| Name | ebola_RdRp_v1_sidock_00535618_r3_s-24.0_0 |
| Workunit | 69684487 |
| Created | 1 Feb 2026, 0:36:13 UTC |
| Sent | 3 Feb 2026, 21:49:00 UTC |
| Report deadline | 7 Feb 2026, 21:49:00 UTC |
| Received | 4 Feb 2026, 10:25:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56181 |
| Run time | 8 hours 6 min 57 sec |
| CPU time | 7 hours 59 min 45 sec |
| Validate state | Valid |
| Credit | 734.81 |
| Device peak FLOPS | 7.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 224.93 MB |
| Peak disk usage | 24.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:54:18 (23172): wrapper (7.17.26016): starting 01:54:18 (23172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\uti\boinc\dat\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:04 (5244): wrapper (7.17.26016): starting 10:19:04 (5244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\uti\boinc\dat\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:22 (5244): bin\cmdock.exe exited; CPU time 10805.250000 13:25:22 (5244): called boinc_finish(0) </stderr_txt> ]]>
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