| Name | ebola_RdRp_v1_sidock_00831305_r7_s-24.0_0 |
| Workunit | 445308 |
| Created | 10 Sep 2026, 0:34:42 UTC |
| Sent | 10 Sep 2026, 12:45:39 UTC |
| Report deadline | 14 Sep 2026, 12:45:39 UTC |
| Received | 11 Sep 2026, 5:09:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86412 |
| Run time | 8 hours 7 min 19 sec |
| CPU time | 8 hours 2 min 28 sec |
| Validate state | Valid |
| Credit | 65.13 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.20 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:52:10 (6736): wrapper (7.17.26016): starting 15:52:10 (6736): 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) 16:52:36 (2448): wrapper (7.17.26016): starting 16:52:36 (2448): 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) 17:27:34 (12828): wrapper (7.17.26016): starting 17:27:34 (12828): 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) 04:43:35 (15116): wrapper (7.17.26016): starting 04:43:35 (15116): 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) 08:09:03 (15116): bin\cmdock.exe exited; CPU time 8535.421875 08:09:03 (15116): called boinc_finish(0) </stderr_txt> ]]>
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