| Name | ebola_RdRp_v1_sidock_00824236_r6_s-24.0_1 |
| Workunit | 417031 |
| Created | 11 Sep 2026, 15:20:19 UTC |
| Sent | 12 Sep 2026, 2:51:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 8:23:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 19 hours 55 min 2 sec |
| CPU time | 19 hours 52 min 5 sec |
| Validate state | Valid |
| Credit | 656.99 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 31.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:21:05 (22604): wrapper (7.17.26016): starting 23:21:05 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:39 (19632): wrapper (7.17.26016): starting 10:42:39 (19632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:28 (19632): bin\cmdock.exe exited; CPU time 61030.171875 03:22:28 (19632): called boinc_finish(0) </stderr_txt> ]]>
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