| Name | ebola_RdRp_v1_sidock_00832679_r6_s-24.0_0 |
| Workunit | 450803 |
| Created | 11 Sep 2026, 0:01:04 UTC |
| Sent | 11 Sep 2026, 4:16:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 12:50:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79319 |
| Run time | 3 hours 24 min 31 sec |
| CPU time | 3 hours 16 min 32 sec |
| Validate state | Valid |
| Credit | 127.83 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 216.32 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:47:04 (5752): wrapper (7.17.26016): starting 21:47:04 (5752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:37 (2768): wrapper (7.17.26016): starting 11:25:37 (2768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:17 (2768): bin\cmdock.exe exited; CPU time 11792.817595 14:50:17 (2768): called boinc_finish(0) </stderr_txt> ]]>
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