| Name | ebola_RdRp_v1_sidock_00298342_r1_s-24.0_1 |
| Workunit | 68735381 |
| Created | 26 Dec 2025, 5:20:55 UTC |
| Sent | 26 Dec 2025, 9:25:17 UTC |
| Report deadline | 30 Dec 2025, 9:25:17 UTC |
| Received | 27 Dec 2025, 13:28:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81508 |
| Run time | 12 hours 39 min 41 sec |
| CPU time | 12 hours 19 min 58 sec |
| Validate state | Valid |
| Credit | 573.35 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.52 MB |
| Peak swap size | 220.29 MB |
| Peak disk usage | 25.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:03:57 (3028): wrapper (7.17.26016): starting 11:03:57 (3028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:04 (14396): wrapper (7.17.26016): starting 10:51:04 (14396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:32 (14396): bin\cmdock.exe exited; CPU time 9823.625000 14:28:32 (14396): called boinc_finish(0) </stderr_txt> ]]>
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