| Name | ebola_RdRp_v1_sidock_00050538_r2_s-24.0_1 |
| Workunit | 67744166 |
| Created | 5 Nov 2025, 11:31:41 UTC |
| Sent | 6 Nov 2025, 2:16:13 UTC |
| Report deadline | 10 Nov 2025, 2:16:13 UTC |
| Received | 8 Nov 2025, 0:34:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63273 |
| Run time | 6 hours 31 min 12 sec |
| CPU time | 6 hours 22 min 57 sec |
| Validate state | Valid |
| Credit | 573.99 |
| Device peak FLOPS | 9.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 23.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:54:28 (106228): wrapper (7.17.26016): starting 12:54:28 (106228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:36 (106228): bin\cmdock.exe exited; CPU time 22977.734375 02:34:36 (106228): called boinc_finish(0) </stderr_txt> ]]>
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