| Name | ebola_RdRp_v1_sidock_00782538_r5_s-24.0_1 |
| Workunit | 250238 |
| Created | 25 Aug 2026, 19:14:13 UTC |
| Sent | 26 Aug 2026, 2:43:57 UTC |
| Report deadline | 30 Aug 2026, 2:43:57 UTC |
| Received | 27 Aug 2026, 18:38:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18664 |
| Run time | 7 hours 0 min 39 sec |
| CPU time | 6 hours 55 min 53 sec |
| Validate state | Valid |
| Credit | 626.38 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:07:57 (9144): wrapper (7.17.26016): starting 07:07:57 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:02 (22052): wrapper (7.17.26016): starting 09:27:02 (22052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:03 (12220): wrapper (7.17.26016): starting 11:10:03 (12220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:16 (12220): bin\cmdock.exe exited; CPU time 12364.468750 14:38:16 (12220): called boinc_finish(0) </stderr_txt> ]]>
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