| Name | ebola_RdRp_v1_sidock_00069402_r1_s-24.0_0 |
| Workunit | 67819621 |
| Created | 6 Nov 2025, 3:02:38 UTC |
| Sent | 7 Nov 2025, 20:31:13 UTC |
| Report deadline | 11 Nov 2025, 20:31:13 UTC |
| Received | 8 Nov 2025, 6:20:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 18 min 30 sec |
| CPU time | 9 hours 11 min 29 sec |
| Validate state | Valid |
| Credit | 523.62 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.76 MB |
| Peak swap size | 225.58 MB |
| Peak disk usage | 21.14 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 22:01:49 (23476): wrapper (7.17.26016): starting 22:01:49 (23476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:18 (23476): bin\cmdock.exe exited; CPU time 33089.953125 07:20:18 (23476): called boinc_finish(0) </stderr_txt> ]]>
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