| Name | ebola_RdRp_v1_sidock_00822142_r6_s-24.0_1 |
| Workunit | 408655 |
| Created | 10 Sep 2026, 20:13:33 UTC |
| Sent | 11 Sep 2026, 1:30:27 UTC |
| Report deadline | 15 Sep 2026, 1:30:27 UTC |
| Received | 13 Sep 2026, 4:22:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74958 |
| Run time | 15 hours 53 min 36 sec |
| CPU time | 15 hours 44 min 48 sec |
| Validate state | Valid |
| Credit | 684.41 |
| Device peak FLOPS | 3.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 22.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:57:59 (13236): wrapper (7.17.26016): starting 20:57:59 (13236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:00 (896): wrapper (7.17.26016): starting 19:21:00 (896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:47 (896): bin\cmdock.exe exited; CPU time 39358.484375 06:22:47 (896): called boinc_finish(0) </stderr_txt> ]]>
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