| Name | ebola_RdRp_v1_sidock_00045123_r1_s-24.0_0 |
| Workunit | 67722505 |
| Created | 2 Nov 2025, 10:57:07 UTC |
| Sent | 3 Nov 2025, 8:15:34 UTC |
| Report deadline | 7 Nov 2025, 8:15:34 UTC |
| Received | 4 Nov 2025, 4:53:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 8 hours 57 min 30 sec |
| CPU time | 5 hours 21 min 55 sec |
| Validate state | Valid |
| Credit | 493.66 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:03:56 (15940): wrapper (7.17.26016): starting 02:03:56 (15940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:22 (15940): bin\cmdock.exe exited; CPU time 19315.765625 21:53:22 (15940): called boinc_finish(0) </stderr_txt> ]]>
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