| Name | ebola_RdRp_v1_sidock_00813090_r8_s-24.0_1 |
| Workunit | 372449 |
| Created | 7 Sep 2026, 5:55:29 UTC |
| Sent | 7 Sep 2026, 21:59:52 UTC |
| Report deadline | 11 Sep 2026, 21:59:52 UTC |
| Received | 9 Sep 2026, 11:10:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 20 hours 16 min 40 sec |
| CPU time | 19 hours 27 min 58 sec |
| Validate state | Valid |
| Credit | 583.68 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.37 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 25.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:46:12 (9676): wrapper (7.17.26016): starting 14:46:12 (9676): 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) 06:47:06 (12864): wrapper (7.17.26016): starting 06:47:06 (12864): 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) 16:05:53 (14492): wrapper (7.17.26016): starting 16:05:53 (14492): 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) 22:47:11 (2440): wrapper (7.17.26016): starting 22:47:11 (2440): 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) 23:09:51 (2440): bin\cmdock.exe exited; CPU time 1309.406250 23:09:51 (2440): called boinc_finish(0) </stderr_txt> ]]>
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