| Name | ebola_RdRp_v1_sidock_00836636_r6_s-24.0_0 |
| Workunit | 466631 |
| Created | 12 Sep 2026, 2:05:57 UTC |
| Sent | 12 Sep 2026, 16:23:28 UTC |
| Report deadline | 16 Sep 2026, 16:23:28 UTC |
| Received | 13 Sep 2026, 0:52:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86189 |
| Run time | 8 hours 26 min 46 sec |
| CPU time | 8 hours 24 min 39 sec |
| Validate state | Valid |
| Credit | 701.37 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 19.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:25:13 (17268): wrapper (7.17.26016): starting 19:25:13 (17268): 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) 03:51:57 (17268): bin\cmdock.exe exited; CPU time 30279.312500 03:51:57 (17268): called boinc_finish(0) </stderr_txt> ]]>
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