| Name | ebola_RdRp_v1_sidock_00818758_r6_s-24.0_0 |
| Workunit | 395119 |
| Created | 5 Sep 2026, 1:05:11 UTC |
| Sent | 5 Sep 2026, 12:16:03 UTC |
| Report deadline | 9 Sep 2026, 12:16:03 UTC |
| Received | 7 Sep 2026, 6:30:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 10 hours 41 min 39 sec |
| CPU time | 10 hours 34 min 51 sec |
| Validate state | Valid |
| Credit | 597.38 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 31.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:45:35 (5076): wrapper (7.17.26016): starting 21:45:35 (5076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:07 (28368): wrapper (7.17.26016): starting 22:49:07 (28368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:07 (28368): bin\cmdock.exe exited; CPU time 34419.187500 08:29:07 (28368): called boinc_finish(0) </stderr_txt> ]]>
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