| Name | ebola_RdRp_v1_sidock_00846394_r8_s-24.0_0 |
| Workunit | 505665 |
| Created | 15 Sep 2026, 14:15:04 UTC |
| Sent | 4 Nov 2026, 16:36:15 UTC |
| Report deadline | 8 Nov 2026, 16:36:15 UTC |
| Received | 5 Nov 2026, 1:24:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84894 |
| Run time | 6 hours 9 min 40 sec |
| CPU time | 6 hours 0 min 52 sec |
| Validate state | Valid |
| Credit | 607.85 |
| Device peak FLOPS | 9.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.38 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 25.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:36:19 (24832): wrapper (7.17.26016): starting 11:36:19 (24832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:22 (20020): wrapper (7.17.26016): starting 17:26:22 (20020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:25 (20020): bin\cmdock.exe exited; CPU time 10603.859375 20:24:25 (20020): called boinc_finish(0) </stderr_txt> ]]>
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