| Name | ebola_RdRp_v1_sidock_00835772_r5_s-24.0_0 |
| Workunit | 463174 |
| Created | 12 Sep 2026, 2:02:57 UTC |
| Sent | 12 Sep 2026, 10:39:37 UTC |
| Report deadline | 16 Sep 2026, 10:39:37 UTC |
| Received | 13 Sep 2026, 2:02:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83791 |
| Run time | 6 hours 34 min 52 sec |
| CPU time | 6 hours 32 min 2 sec |
| Validate state | Valid |
| Credit | 731.80 |
| Device peak FLOPS | 9.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 224.93 MB |
| Peak disk usage | 28.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:30:33 (6236): wrapper (7.17.26016): starting 14:30:33 (6236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:27 (12920): wrapper (7.17.26016): starting 23:09:27 (12920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:36 (12920): bin\cmdock.exe exited; CPU time 10454.562500 03:02:36 (12920): called boinc_finish(0) </stderr_txt> ]]>
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