| Name | ebola_RdRp_v1_sidock_00071405_r4_s-24.0_0 |
| Workunit | 67827636 |
| Created | 6 Nov 2025, 3:09:30 UTC |
| Sent | 8 Nov 2025, 3:53:04 UTC |
| Report deadline | 12 Nov 2025, 3:53:04 UTC |
| Received | 9 Nov 2025, 0:51:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 17 hours 1 min 15 sec |
| CPU time | 16 hours 39 min 49 sec |
| Validate state | Valid |
| Credit | 468.12 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.00 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 22.27 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:39:53 (1712): wrapper (7.17.26016): starting 21:39:53 (1712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:14 (1712): bin\cmdock.exe exited; CPU time 59989.359375 16:51:14 (1712): called boinc_finish(0) </stderr_txt> ]]>
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