| Name | ebola_RdRp_v1_sidock_00834932_r5_s-24.0_0 |
| Workunit | 459814 |
| Created | 11 Sep 2026, 0:08:56 UTC |
| Sent | 12 Sep 2026, 0:24:49 UTC |
| Report deadline | 16 Sep 2026, 0:24:49 UTC |
| Received | 13 Sep 2026, 13:30:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 15 hours 34 min 2 sec |
| CPU time | 15 hours 18 min 29 sec |
| Validate state | Valid |
| Credit | 646.41 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 27.08 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:46:40 (23308): wrapper (7.17.26016): starting 23:46:40 (23308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:28 (3180): wrapper (7.17.26016): starting 11:37:28 (3180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:55 (3180): bin\cmdock.exe exited; CPU time 13496.812500 15:29:55 (3180): called boinc_finish(0) </stderr_txt> ]]>
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