| Name | ebola_RdRp_v1_sidock_00808220_r5_s-24.0_2 |
| Workunit | 352966 |
| Created | 6 Sep 2026, 1:05:03 UTC |
| Sent | 6 Sep 2026, 23:07:19 UTC |
| Report deadline | 10 Sep 2026, 23:07:19 UTC |
| Received | 7 Sep 2026, 22:03:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 12 hours 28 min 10 sec |
| CPU time | 11 hours 17 min 43 sec |
| Validate state | Valid |
| Credit | 540.02 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 29.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:35:24 (3208): wrapper (7.17.26016): starting 11:35:24 (3208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:32 (3208): bin\cmdock.exe exited; CPU time 40663.031250 00:03:32 (3208): called boinc_finish(0) </stderr_txt> ]]>
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