| Name | ebola_RdRp_v1_sidock_00835809_r8_s-24.0_0 |
| Workunit | 463325 |
| Created | 12 Sep 2026, 2:03:02 UTC |
| Sent | 12 Sep 2026, 10:53:52 UTC |
| Report deadline | 16 Sep 2026, 10:53:52 UTC |
| Received | 13 Sep 2026, 19:48:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82915 |
| Run time | 10 hours 52 min 23 sec |
| CPU time | 10 hours 33 min 9 sec |
| Validate state | Valid |
| Credit | 737.55 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:54:15 (31792): wrapper (7.17.26016): starting 04:54:15 (31792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:35 (33296): wrapper (7.17.26016): starting 08:24:35 (33296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:48 (33296): bin\cmdock.exe exited; CPU time 13724.515625 13:48:48 (33296): called boinc_finish(0) </stderr_txt> ]]>
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