| Name | ebola_RdRp_v1_sidock_00767012_r7_s-24.0_0 |
| Workunit | 188136 |
| Created | 12 Aug 2026, 18:37:23 UTC |
| Sent | 14 Aug 2026, 0:06:33 UTC |
| Report deadline | 18 Aug 2026, 0:06:33 UTC |
| Received | 14 Aug 2026, 20:26:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 11 hours 25 min 47 sec |
| CPU time | 10 hours 47 min 39 sec |
| Validate state | Valid |
| Credit | 408.30 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 22.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:55:07 (20264): wrapper (7.17.26016): starting 17:55:07 (20264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:09 (20476): wrapper (7.17.26016): starting 18:38:09 (20476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:01 (9928): wrapper (7.17.26016): starting 00:40:01 (9928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:01 (18488): wrapper (7.17.26016): starting 07:38:01 (18488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:34 (18488): bin\cmdock.exe exited; CPU time 20717.953125 13:26:34 (18488): called boinc_finish(0) </stderr_txt> ]]>
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