| Name | ebola_RdRp_v1_sidock_00832518_r5_s-24.0_0 |
| Workunit | 450158 |
| Created | 11 Sep 2026, 0:00:10 UTC |
| Sent | 11 Sep 2026, 2:24:50 UTC |
| Report deadline | 15 Sep 2026, 2:24:50 UTC |
| Received | 11 Sep 2026, 21:45:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 9 hours 9 min 15 sec |
| CPU time | 9 hours 9 min 15 sec |
| Validate state | Valid |
| Credit | 711.23 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:52:33 (1096): wrapper (7.17.26016): starting 18:52:33 (1096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:28 (1096): bin\cmdock.exe exited; CPU time 32955.671875 09:45:28 (1096): called boinc_finish(0) </stderr_txt> ]]>
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