| Name | ebola_RdRp_v1_sidock_00827083_r6_s-24.0_0 |
| Workunit | 428419 |
| Created | 7 Sep 2026, 21:47:25 UTC |
| Sent | 8 Sep 2026, 17:32:36 UTC |
| Report deadline | 12 Sep 2026, 17:32:36 UTC |
| Received | 9 Sep 2026, 7:52:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 37 min 58 sec |
| CPU time | 5 hours 35 min 41 sec |
| Validate state | Valid |
| Credit | 607.30 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.54 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:21:56 (3304): wrapper (7.17.26016): starting 20:21:56 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:52:31 (3304): bin\cmdock.exe exited; CPU time 20141.343750 03:52:31 (3304): called boinc_finish(0) </stderr_txt> ]]>
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