| Name | ebola_RdRp_v1_sidock_00290776_r1_s-24.0_0 |
| Workunit | 68705117 |
| Created | 20 Dec 2025, 20:17:26 UTC |
| Sent | 23 Dec 2025, 7:42:24 UTC |
| Report deadline | 27 Dec 2025, 7:42:24 UTC |
| Received | 27 Dec 2025, 4:55:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42813 |
| Run time | 10 hours 33 min 45 sec |
| CPU time | 10 hours 32 min 58 sec |
| Validate state | Valid |
| Credit | 434.43 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.61 MB |
| Peak swap size | 218.30 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:21:25 (601716): wrapper (7.17.26016): starting 20:21:25 (601716): 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) 06:55:08 (601716): bin\cmdock.exe exited; CPU time 37978.802252 06:55:08 (601716): called boinc_finish(0) </stderr_txt> ]]>
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