| Name | ebola_RdRp_v1_sidock_00845597_r6_s-24.0_0 |
| Workunit | 502475 |
| Created | 15 Sep 2026, 14:12:15 UTC |
| Sent | 15 Sep 2026, 20:20:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:00:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 11 min 15 sec |
| CPU time | 9 hours 54 min 47 sec |
| Validate state | Valid |
| Credit | 662.78 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.53 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 26.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:21:26 (5596): wrapper (7.17.26016): starting 23:21:26 (5596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:21 (9784): wrapper (7.17.26016): starting 23:35:21 (9784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:17 (9784): bin\cmdock.exe exited; CPU time 9031.203125 02:10:17 (9784): called boinc_finish(0) </stderr_txt> ]]>
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