| Name | ebola_RdRp_v1_sidock_00845238_r6_s-24.0_0 |
| Workunit | 501039 |
| Created | 15 Sep 2026, 14:10:58 UTC |
| Sent | 15 Sep 2026, 17:23:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:45:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13768 |
| Run time | 18 hours 36 min 51 sec |
| CPU time | 18 hours 3 min 13 sec |
| Validate state | Valid |
| Credit | 619.73 |
| Device peak FLOPS | 4.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 22.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:53:14 (4068): wrapper (7.17.26016): starting 19:53:14 (4068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:23 (17900): wrapper (7.17.26016): starting 09:29:23 (17900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:31 (17900): bin\cmdock.exe exited; CPU time 42048.546875 21:27:31 (17900): called boinc_finish(0) </stderr_txt> ]]>
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