| Name | ebola_RdRp_v1_sidock_00029673_r1_s-24.0_1 |
| Workunit | 67660705 |
| Created | 2 Nov 2025, 8:36:14 UTC |
| Sent | 2 Nov 2025, 10:57:52 UTC |
| Report deadline | 6 Nov 2025, 10:57:52 UTC |
| Received | 3 Nov 2025, 6:28:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69661 |
| Run time | 10 hours 32 min 25 sec |
| CPU time | 10 hours 26 min 22 sec |
| Validate state | Valid |
| Credit | 552.00 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 05:16:07 (9028): wrapper (7.17.26016): starting 05:16:07 (9028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:25 (9028): bin\cmdock.exe exited; CPU time 37582.875000 23:28:25 (9028): called boinc_finish(0) </stderr_txt> ]]>
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