| Name | ebola_RdRp_v1_sidock_00067280_r1_s-24.0_0 |
| Workunit | 67811133 |
| Created | 6 Nov 2025, 2:54:27 UTC |
| Sent | 7 Nov 2025, 12:15:42 UTC |
| Report deadline | 11 Nov 2025, 12:15:42 UTC |
| Received | 8 Nov 2025, 3:25:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36996 |
| Run time | 12 hours 17 min 22 sec |
| CPU time | 7 hours 54 min 9 sec |
| Validate state | Valid |
| Credit | 571.80 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 32.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:38:31 (49316): wrapper (7.17.26016): starting 08:38:31 (49316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:47 (49316): bin\cmdock.exe exited; CPU time 28449.312500 22:25:47 (49316): called boinc_finish(0) </stderr_txt> ]]>
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