| Name | ebola_RdRp_v1_sidock_00828154_r5_s-24.0_0 |
| Workunit | 432702 |
| Created | 8 Sep 2026, 22:12:34 UTC |
| Sent | 9 Sep 2026, 6:56:38 UTC |
| Report deadline | 13 Sep 2026, 6:56:38 UTC |
| Received | 9 Sep 2026, 15:52:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86141 |
| Run time | 8 hours 8 min 41 sec |
| CPU time | 8 hours 6 min 16 sec |
| Validate state | Valid |
| Credit | 655.31 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:57:24 (13056): wrapper (7.17.26016): starting 09:57:24 (13056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:09 (12556): wrapper (7.17.26016): starting 14:24:09 (12556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:16 (12556): bin\cmdock.exe exited; CPU time 15995.281250 18:52:16 (12556): called boinc_finish(0) </stderr_txt> ]]>
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