| Name | ebola_RdRp_v1_sidock_00825369_r8_s-24.0_0 |
| Workunit | 421565 |
| Created | 7 Sep 2026, 21:41:26 UTC |
| Sent | 8 Sep 2026, 2:45:51 UTC |
| Report deadline | 12 Sep 2026, 2:45:51 UTC |
| Received | 9 Sep 2026, 23:49:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 11 hours 11 min 14 sec |
| CPU time | 10 hours 55 min 22 sec |
| Validate state | Valid |
| Credit | 641.29 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 29.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:06:56 (164): wrapper (7.17.26016): starting 06:06:56 (164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:57 (4196): wrapper (7.17.26016): starting 00:28:57 (4196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:37 (6256): wrapper (7.17.26016): starting 23:00:37 (6256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:57 (6256): bin\cmdock.exe exited; CPU time 13362.734375 02:48:57 (6256): called boinc_finish(0) </stderr_txt> ]]>
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