| Name | ebola_RdRp_v1_sidock_00823646_r5_s-24.0_0 |
| Workunit | 414670 |
| Created | 6 Sep 2026, 23:54:05 UTC |
| Sent | 7 Sep 2026, 10:31:28 UTC |
| Report deadline | 11 Sep 2026, 10:31:28 UTC |
| Received | 8 Sep 2026, 13:24:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85088 |
| Run time | 6 hours 10 min 25 sec |
| CPU time | 6 hours 9 min 19 sec |
| Validate state | Valid |
| Credit | 642.11 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.08 MB |
| Peak swap size | 220.55 MB |
| Peak disk usage | 28.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:23:37 (14712): wrapper (7.17.26016): starting 12:23:37 (14712): 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) 09:44:18 (19596): wrapper (7.17.26016): starting 09:44:18 (19596): 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) 14:24:39 (19596): bin\cmdock.exe exited; CPU time 15864.890625 14:24:39 (19596): called boinc_finish(0) </stderr_txt> ]]>
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