| Name | ebola_RdRp_v1_sidock_00793400_r6_s-24.0_0 |
| Workunit | 293687 |
| Created | 26 Aug 2026, 1:23:31 UTC |
| Sent | 26 Aug 2026, 11:11:08 UTC |
| Report deadline | 30 Aug 2026, 11:11:08 UTC |
| Received | 27 Aug 2026, 2:20:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 21 min 37 sec |
| CPU time | 9 hours 16 min 40 sec |
| Validate state | Valid |
| Credit | 581.72 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 33.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:58:12 (2880): wrapper (7.17.26016): starting 11:58:12 (2880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:39 (11508): wrapper (7.17.26016): starting 14:00:39 (11508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:40 (11508): bin\cmdock.exe exited; CPU time 29729.406250 22:20:40 (11508): called boinc_finish(0) </stderr_txt> ]]>
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