| Name | ebola_RdRp_v1_sidock_00832646_r8_s-24.0_0 |
| Workunit | 450673 |
| Created | 11 Sep 2026, 0:00:58 UTC |
| Sent | 11 Sep 2026, 3:31:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:01:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 13 hours 28 min 55 sec |
| CPU time | 10 hours 57 min 8 sec |
| Validate state | Valid |
| Credit | 558.72 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 22.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:52:24 (52232): wrapper (7.17.26016): starting 19:52:24 (52232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:54 (1524): wrapper (7.17.26016): starting 18:50:54 (1524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:26:43 (1524): bin\cmdock.exe exited; CPU time 12714.140625 02:26:43 (1524): called boinc_finish(0) </stderr_txt> ]]>
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