| Name | ebola_RdRp_v1_sidock_00072563_r3_s-24.0_0 |
| Workunit | 67832267 |
| Created | 6 Nov 2025, 3:13:14 UTC |
| Sent | 8 Nov 2025, 8:10:57 UTC |
| Report deadline | 12 Nov 2025, 8:10:57 UTC |
| Received | 10 Nov 2025, 5:40:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55406 |
| Run time | 11 hours 11 min 6 sec |
| CPU time | 10 hours 52 min 38 sec |
| Validate state | Valid |
| Credit | 446.41 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 222.10 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:28:26 (28344): wrapper (7.17.26016): starting 18:28:26 (28344): 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) 06:39:53 (28344): bin\cmdock.exe exited; CPU time 39158.984375 06:39:53 (28344): called boinc_finish(0) </stderr_txt> ]]>
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