| Name | ebola_RdRp_v1_sidock_00825919_r8_s-24.0_1 |
| Workunit | 423765 |
| Created | 12 Sep 2026, 7:17:16 UTC |
| Sent | 12 Sep 2026, 23:08:47 UTC |
| Report deadline | 16 Sep 2026, 23:08:47 UTC |
| Received | 13 Sep 2026, 13:51:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42509 |
| Run time | 11 hours 24 min 22 sec |
| CPU time | 10 hours 50 min 29 sec |
| Validate state | Valid |
| Credit | 578.95 |
| Device peak FLOPS | 7.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.87 MB |
| Peak swap size | 227.04 MB |
| Peak disk usage | 20.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:14:36 (6796): wrapper (7.17.26016): starting 04:14:36 (6796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:22 (25476): wrapper (7.17.26016): starting 10:32:22 (25476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:08 (24516): wrapper (7.17.26016): starting 12:49:08 (24516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:28 (24516): bin\cmdock.exe exited; CPU time 10412.015625 15:51:28 (24516): called boinc_finish(0) </stderr_txt> ]]>
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