| Name | ebola_RdRp_v1_sidock_00826586_r8_s-24.0_0 |
| Workunit | 426433 |
| Created | 7 Sep 2026, 21:45:42 UTC |
| Sent | 8 Sep 2026, 12:43:06 UTC |
| Report deadline | 12 Sep 2026, 12:43:06 UTC |
| Received | 8 Sep 2026, 21:23:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 8 hours 39 min 7 sec |
| CPU time | 8 hours 37 min 2 sec |
| Validate state | Valid |
| Credit | 682.87 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.21 MB |
| Peak swap size | 228.23 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:44:21 (4104): wrapper (7.17.26016): starting 15:44:21 (4104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:25 (4104): bin\cmdock.exe exited; CPU time 31022.734375 00:23:25 (4104): called boinc_finish(0) </stderr_txt> ]]>
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