| Name | ebola_RdRp_v1_sidock_00828481_r5_s-24.0_0 |
| Workunit | 434010 |
| Created | 8 Sep 2026, 22:13:46 UTC |
| Sent | 9 Sep 2026, 9:39:04 UTC |
| Report deadline | 13 Sep 2026, 9:39:04 UTC |
| Received | 10 Sep 2026, 9:57:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3185 |
| Run time | 7 hours 42 min 59 sec |
| CPU time | 7 hours 41 min 36 sec |
| Validate state | Valid |
| Credit | 626.47 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 21.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:38:57 (8540): wrapper (7.17.26016): starting 12:38:57 (8540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:00 (6708): wrapper (7.17.26016): starting 08:48:00 (6708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:34 (6708): bin\cmdock.exe exited; CPU time 14861.796875 12:56:34 (6708): called boinc_finish(0) </stderr_txt> ]]>
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