| Name | ebola_RdRp_v1_sidock_00762081_r6_s-24.0_0 |
| Workunit | 168411 |
| Created | 9 Aug 2026, 17:37:26 UTC |
| Sent | 10 Aug 2026, 20:53:28 UTC |
| Report deadline | 14 Aug 2026, 20:53:28 UTC |
| Received | 15 Aug 2026, 16:13:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28885 |
| Run time | 14 hours 52 min 7 sec |
| CPU time | 11 hours 54 min 29 sec |
| Validate state | Valid |
| Credit | 774.45 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.92 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 22.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:01:30 (3896): wrapper (7.17.26016): starting 08:01:30 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:32 (2836): wrapper (7.17.26016): starting 12:14:33 (2836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:03:26 (1360): wrapper (7.17.26016): starting 16:03:26 (1360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:34 (1360): bin\cmdock.exe exited; CPU time 5065.171875 18:13:34 (1360): called boinc_finish(0) </stderr_txt> ]]>
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