| Name | ebola_RdRp_v1_sidock_00824610_r7_s-24.0_0 |
| Workunit | 418528 |
| Created | 6 Sep 2026, 23:57:25 UTC |
| Sent | 7 Sep 2026, 18:08:32 UTC |
| Report deadline | 11 Sep 2026, 18:08:32 UTC |
| Received | 11 Sep 2026, 2:13:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62544 |
| Run time | 22 hours 32 min 25 sec |
| CPU time | 22 hours 32 min 25 sec |
| Validate state | Valid |
| Credit | 640.91 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 28.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:22:54 (6068): wrapper (7.17.26016): starting 10:22:54 (6068): 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) 11:13:42 (6068): bin\cmdock.exe exited; CPU time 81145.656250 11:13:42 (6068): called boinc_finish(0) </stderr_txt> ]]>
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