| Name | ebola_RdRp_v1_sidock_00768226_r5_s-24.0_0 |
| Workunit | 192990 |
| Created | 14 Aug 2026, 6:02:37 UTC |
| Sent | 14 Aug 2026, 16:52:30 UTC |
| Report deadline | 18 Aug 2026, 16:52:30 UTC |
| Received | 15 Aug 2026, 14:44:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85751 |
| Run time | 20 hours 57 min 48 sec |
| CPU time | 20 hours 9 min 36 sec |
| Validate state | Valid |
| Credit | 824.62 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 23.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:52:45 (11768): wrapper (7.17.26016): starting 11:52:45 (11768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:41 (13356): wrapper (7.17.26016): starting 11:55:41 (13356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:59:36 (10992): wrapper (7.17.26016): starting 00:59:36 (10992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:50 (10992): bin\cmdock.exe exited; CPU time 31010.562500 09:44:50 (10992): called boinc_finish(0) </stderr_txt> ]]>
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