| Name | ebola_RdRp_v1_sidock_00056476_r3_s-24.0_1 |
| Workunit | 67767919 |
| Created | 9 Nov 2025, 7:40:54 UTC |
| Sent | 9 Nov 2025, 16:09:28 UTC |
| Report deadline | 13 Nov 2025, 16:09:28 UTC |
| Received | 10 Nov 2025, 5:39:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48350 |
| Run time | 10 hours 56 min 47 sec |
| CPU time | 10 hours 39 min 58 sec |
| Validate state | Valid |
| Credit | 469.03 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:41:12 (6900): wrapper (7.17.26016): starting 19:41:12 (6900): 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) 06:39:20 (6900): bin\cmdock.exe exited; CPU time 38398.453125 06:39:20 (6900): called boinc_finish(0) </stderr_txt> ]]>
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