| Name | ebola_RdRp_v1_sidock_00841145_r8_s-24.0_0 |
| Workunit | 484669 |
| Created | 13 Sep 2026, 22:24:54 UTC |
| Sent | 14 Sep 2026, 7:56:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:01:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 18 hours 3 min 20 sec |
| CPU time | 18 hours 1 min 8 sec |
| Validate state | Valid |
| Credit | 591.80 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:30:22 (11024): wrapper (7.17.26016): starting 23:30:22 (11024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:36:59 (11980): wrapper (7.17.26016): starting 15:36:59 (11980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:27 (11980): bin\cmdock.exe exited; CPU time 1461.046875 16:01:27 (11980): called boinc_finish(0) </stderr_txt> ]]>
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