| Name | ebola_RdRp_v1_sidock_00818568_r7_s-24.0_2 |
| Workunit | 394360 |
| Created | 10 Sep 2026, 13:41:32 UTC |
| Sent | 11 Sep 2026, 0:11:15 UTC |
| Report deadline | 15 Sep 2026, 0:11:15 UTC |
| Received | 13 Sep 2026, 4:13:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 10 hours 8 min 11 sec |
| CPU time | 10 hours 5 min 51 sec |
| Validate state | Valid |
| Credit | 943.53 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:29:31 (12220): wrapper (7.17.26016): starting 04:29:31 (12220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:00 (16208): wrapper (7.17.26016): starting 00:31:00 (16208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:56 (16208): bin\cmdock.exe exited; CPU time 20446.890625 06:12:56 (16208): called boinc_finish(0) </stderr_txt> ]]>
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