| Name | ebola_RdRp_v1_sidock_00831746_r5_s-24.0_0 |
| Workunit | 447070 |
| Created | 10 Sep 2026, 0:36:15 UTC |
| Sent | 10 Sep 2026, 17:21:39 UTC |
| Report deadline | 14 Sep 2026, 17:21:39 UTC |
| Received | 11 Sep 2026, 3:32:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86185 |
| Run time | 10 hours 10 min 9 sec |
| CPU time | 10 hours 9 min 13 sec |
| Validate state | Valid |
| Credit | 687.31 |
| Device peak FLOPS | 6.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.53 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 19.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:22:39 (1180): wrapper (7.17.26016): starting 20:22:39 (1180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:45 (1180): bin\cmdock.exe exited; CPU time 36553.250000 06:32:45 (1180): called boinc_finish(0) </stderr_txt> ]]>
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