| Name | ebola_RdRp_v1_sidock_00827189_r8_s-24.0_0 |
| Workunit | 428845 |
| Created | 7 Sep 2026, 21:47:51 UTC |
| Sent | 8 Sep 2026, 18:35:15 UTC |
| Report deadline | 12 Sep 2026, 18:35:15 UTC |
| Received | 9 Sep 2026, 11:47:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 5 hours 45 min 45 sec |
| CPU time | 5 hours 41 min 19 sec |
| Validate state | Valid |
| Credit | 406.26 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:51:15 (8916): wrapper (7.17.26016): starting 14:51:15 (8916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:36 (16896): wrapper (7.17.26016): starting 07:40:36 (16896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:28 (16896): bin\cmdock.exe exited; CPU time 398.078125 07:47:28 (16896): called boinc_finish(0) </stderr_txt> ]]>
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