| Name | ebola_RdRp_v1_sidock_00826375_r5_s-24.0_0 |
| Workunit | 425586 |
| Created | 7 Sep 2026, 21:44:57 UTC |
| Sent | 8 Sep 2026, 10:32:57 UTC |
| Report deadline | 12 Sep 2026, 10:32:57 UTC |
| Received | 13 Sep 2026, 11:18:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 17 hours 7 min 58 sec |
| CPU time | 17 hours 7 min 58 sec |
| Validate state | Valid |
| Credit | 723.04 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.28 MB |
| Peak swap size | 227.89 MB |
| Peak disk usage | 29.92 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:15:06 (106364): wrapper (7.17.26016): starting 23:15:06 (106364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:29 (27432): wrapper (7.17.26016): starting 08:31:29 (27432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:30 (54084): wrapper (7.17.26016): starting 19:50:30 (54084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:31 (54084): bin\cmdock.exe exited; CPU time 51806.328125 12:18:31 (54084): called boinc_finish(0) </stderr_txt> ]]>
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