| Name | ebola_RdRp_v1_sidock_00824105_r6_s-24.0_0 |
| Workunit | 416507 |
| Created | 6 Sep 2026, 23:55:43 UTC |
| Sent | 7 Sep 2026, 14:24:40 UTC |
| Report deadline | 11 Sep 2026, 14:24:40 UTC |
| Received | 12 Sep 2026, 10:50:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85831 |
| Run time | 20 hours 56 min 35 sec |
| CPU time | 20 hours 0 min 19 sec |
| Validate state | Valid |
| Credit | 1,196.87 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 19.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:30:42 (18956): wrapper (7.17.26016): starting 20:30:42 (18956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:47 (16244): wrapper (7.17.26016): starting 11:33:47 (16244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:25 (3544): wrapper (7.17.26016): starting 16:56:25 (3544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:05:33 (14688): wrapper (7.17.26016): starting 15:05:33 (14688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:17 (12116): wrapper (7.17.26016): starting 13:11:17 (12116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:06 (12116): bin\cmdock.exe exited; CPU time 12333.828125 16:50:06 (12116): called boinc_finish(0) </stderr_txt> ]]>
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