| Name | ebola_RdRp_v1_sidock_00033974_r1_s-24.0_1 |
| Workunit | 67677909 |
| Created | 1 Nov 2025, 13:02:49 UTC |
| Sent | 2 Nov 2025, 9:40:05 UTC |
| Report deadline | 6 Nov 2025, 9:40:05 UTC |
| Received | 5 Nov 2025, 3:54:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71390 |
| Run time | 14 hours 56 min 12 sec |
| CPU time | 13 hours 4 min 39 sec |
| Validate state | Valid |
| Credit | 510.04 |
| Device peak FLOPS | 4.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 18.24 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 06:58:05 (19328): wrapper (7.17.26016): starting 06:58:05 (19328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:46 (19328): bin\cmdock.exe exited; CPU time 47096.406250 22:53:46 (19328): called boinc_finish(0) </stderr_txt> ]]>
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