| Name | ebola_RdRp_v1_sidock_00072378_r4_s-24.0_1 |
| Workunit | 67831528 |
| Created | 12 Nov 2025, 7:25:59 UTC |
| Sent | 12 Nov 2025, 17:05:01 UTC |
| Report deadline | 16 Nov 2025, 17:05:01 UTC |
| Received | 13 Nov 2025, 0:16:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62818 |
| Run time | 7 hours 9 min 36 sec |
| CPU time | 7 hours 8 min 21 sec |
| Validate state | Valid |
| Credit | 454.58 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:05:33 (14324): wrapper (7.17.26016): starting 20:05:33 (14324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:07 (14324): bin\cmdock.exe exited; CPU time 25701.000000 03:15:07 (14324): called boinc_finish(0) </stderr_txt> ]]>
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