| Name | ebola_RdRp_v1_sidock_00005934_r3_s-24.0_2 |
| Workunit | 67505759 |
| Created | 2 Nov 2025, 6:22:15 UTC |
| Sent | 2 Nov 2025, 10:54:21 UTC |
| Report deadline | 6 Nov 2025, 10:54:21 UTC |
| Received | 3 Nov 2025, 4:07:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53579 |
| Run time | 16 hours 1 min 27 sec |
| CPU time | 16 hours 1 min 27 sec |
| Validate state | Valid |
| Credit | 575.54 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 26.68 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 11:44:37 (10248): wrapper (7.17.26016): starting 11:44:37 (10248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:56:15 (10248): bin\cmdock.exe exited; CPU time 57687.109375 04:56:15 (10248): called boinc_finish(0) </stderr_txt> ]]>
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