| Name | ebola_RdRp_v1_sidock_00826810_r8_s-24.0_1 |
| Workunit | 427329 |
| Created | 12 Sep 2026, 14:53:21 UTC |
| Sent | 13 Sep 2026, 0:11:32 UTC |
| Report deadline | 17 Sep 2026, 0:11:32 UTC |
| Received | 13 Sep 2026, 20:38:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1088 |
| Run time | 8 hours 40 min 12 sec |
| CPU time | 8 hours 35 min 2 sec |
| Validate state | Valid |
| Credit | 764.45 |
| Device peak FLOPS | 10.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 225.85 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:09:06 (22040): wrapper (7.17.26016): starting 10:09:06 (22040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:24 (16836): wrapper (7.17.26016): starting 12:29:24 (16836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:29 (19696): wrapper (7.17.26016): starting 14:39:29 (19696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:25 (17940): wrapper (7.17.26016): starting 21:52:25 (17940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:33 (17940): bin\cmdock.exe exited; CPU time 2743.437500 22:38:33 (17940): called boinc_finish(0) </stderr_txt> ]]>
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