| Name | ebola_RdRp_v1_sidock_00782941_r8_s-24.0_1 |
| Workunit | 251853 |
| Created | 25 Aug 2026, 22:42:24 UTC |
| Sent | 26 Aug 2026, 2:51:06 UTC |
| Report deadline | 30 Aug 2026, 2:51:06 UTC |
| Received | 26 Aug 2026, 20:21:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 57 min |
| CPU time | 12 hours 41 min 48 sec |
| Validate state | Valid |
| Credit | 626.14 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.34 MB |
| Peak swap size | 225.27 MB |
| Peak disk usage | 20.21 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 03:22:43 (8916): wrapper (7.17.26016): starting 03:22:43 (8916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:50 (10508): wrapper (7.17.26016): starting 11:43:50 (10508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:30 (10508): bin\cmdock.exe exited; CPU time 16165.375000 16:21:30 (10508): called boinc_finish(0) </stderr_txt> ]]>
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