| Name | ebola_RdRp_v1_sidock_00832695_r8_s-24.0_0 |
| Workunit | 450869 |
| Created | 11 Sep 2026, 0:01:09 UTC |
| Sent | 11 Sep 2026, 4:01:25 UTC |
| Report deadline | 15 Sep 2026, 4:01:25 UTC |
| Received | 12 Sep 2026, 20:43:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85062 |
| Run time | 11 hours 41 min 54 sec |
| CPU time | 11 hours 26 min 50 sec |
| Validate state | Valid |
| Credit | 1,637.93 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 20.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:29:40 (1412): wrapper (7.17.26016): starting 01:29:40 (1412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:26 (6268): wrapper (7.17.26016): starting 10:06:26 (6268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:21 (12052): wrapper (7.17.26016): starting 04:06:21 (12052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:38 (12052): bin\cmdock.exe exited; CPU time 33901.343750 13:43:38 (12052): called boinc_finish(0) </stderr_txt> ]]>
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