| Name | ebola_RdRp_v1_sidock_00814091_r5_s-24.0_0 |
| Workunit | 376450 |
| Created | 2 Sep 2026, 22:35:42 UTC |
| Sent | 3 Sep 2026, 15:10:13 UTC |
| Report deadline | 7 Sep 2026, 15:10:13 UTC |
| Received | 8 Sep 2026, 8:05:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81801 |
| Run time | 12 hours 3 min 22 sec |
| CPU time | 11 hours 43 min 9 sec |
| Validate state | Valid |
| Credit | 565.20 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 22.89 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:10:34 (2620): wrapper (7.17.26016): starting 17:10:34 (2620): 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) 08:41:22 (23208): wrapper (7.17.26016): starting 08:41:22 (23208): 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) 08:40:22 (22592): wrapper (7.17.26016): starting 08:40:23 (22592): 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) 08:40:05 (20348): wrapper (7.17.26016): starting 08:40:05 (20348): 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) 10:05:54 (20348): bin\cmdock.exe exited; CPU time 2117.484375 10:05:54 (20348): called boinc_finish(0) </stderr_txt> ]]>
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