| Name | ebola_RdRp_v1_sidock_00064991_r3_s-24.0_1 |
| Workunit | 67801979 |
| Created | 11 Nov 2025, 2:01:29 UTC |
| Sent | 12 Nov 2025, 13:42:13 UTC |
| Report deadline | 16 Nov 2025, 13:42:13 UTC |
| Received | 13 Nov 2025, 4:50:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65983 |
| Run time | 13 hours 13 min 12 sec |
| CPU time | 13 hours 3 min 49 sec |
| Validate state | Valid |
| Credit | 464.97 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 221.56 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:34:54 (22428): wrapper (7.17.26016): starting 10:34:54 (22428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:55 (22428): bin\cmdock.exe exited; CPU time 47029.328125 23:49:55 (22428): called boinc_finish(0) </stderr_txt> ]]>
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