| Name | ebola_RdRp_v1_sidock_00804261_r8_s-24.0_1 |
| Workunit | 337133 |
| Created | 4 Sep 2026, 3:34:20 UTC |
| Sent | 5 Sep 2026, 1:50:04 UTC |
| Report deadline | 9 Sep 2026, 1:50:04 UTC |
| Received | 8 Sep 2026, 21:31:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 9 hours 10 min 40 sec |
| CPU time | 8 hours 11 min 35 sec |
| Validate state | Valid |
| Credit | 569.38 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.26 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 32.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:17:54 (4628): wrapper (7.17.26016): starting 08:17:54 (4628): 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) 08:23:14 (29220): wrapper (7.17.26016): starting 08:23:14 (29220): 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) 17:31:16 (29220): bin\cmdock.exe exited; CPU time 29384.406250 17:31:27 (29220): called boinc_finish(0) </stderr_txt> ]]>
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