| Name | ebola_RdRp_v1_sidock_00822526_r5_s-24.0_0 |
| Workunit | 410190 |
| Created | 6 Sep 2026, 23:50:09 UTC |
| Sent | 7 Sep 2026, 1:52:29 UTC |
| Report deadline | 11 Sep 2026, 1:52:29 UTC |
| Received | 8 Sep 2026, 1:14:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85871 |
| Run time | 13 hours 5 min 56 sec |
| CPU time | 12 hours 38 min 16 sec |
| Validate state | Valid |
| Credit | 607.21 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.48 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 21.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:54:45 (6848): wrapper (7.17.26016): starting 21:54:45 (6848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:09 (1692): wrapper (7.17.26016): starting 10:36:09 (1692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:41 (1692): bin\cmdock.exe exited; CPU time 36964.781250 21:14:41 (1692): called boinc_finish(0) </stderr_txt> ]]>
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