| Name | ebola_RdRp_v1_sidock_00826071_r6_s-24.0_0 |
| Workunit | 424371 |
| Created | 7 Sep 2026, 21:43:54 UTC |
| Sent | 8 Sep 2026, 8:11:33 UTC |
| Report deadline | 12 Sep 2026, 8:11:33 UTC |
| Received | 13 Sep 2026, 10:43:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85469 |
| Run time | 14 hours 17 min 15 sec |
| CPU time | 13 hours 22 min 39 sec |
| Validate state | Valid |
| Credit | 594.87 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 25.83 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:40:51 (23304): wrapper (7.17.26016): starting 10:40:51 (23304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:02 (4000): wrapper (7.17.26016): starting 19:54:03 (4000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:49 (6480): wrapper (7.17.26016): starting 01:43:49 (6480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:20 (6480): bin\cmdock.exe exited; CPU time 17345.562500 06:43:20 (6480): called boinc_finish(0) </stderr_txt> ]]>
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