| Name | ebola_RdRp_v1_sidock_00046433_r3_s-24.0_0 |
| Workunit | 67727747 |
| Created | 2 Nov 2025, 11:01:30 UTC |
| Sent | 3 Nov 2025, 14:36:06 UTC |
| Report deadline | 7 Nov 2025, 14:36:06 UTC |
| Received | 4 Nov 2025, 6:36:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25891 |
| Run time | 10 hours 5 min 18 sec |
| CPU time | 10 hours 0 min 49 sec |
| Validate state | Valid |
| Credit | 410.70 |
| Device peak FLOPS | 7.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 19.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:28:07 (21436): wrapper (7.17.26016): starting 21:28:07 (21436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:10 (21436): bin\cmdock.exe exited; CPU time 36049.109375 07:36:10 (21436): called boinc_finish(0) </stderr_txt> ]]>
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