| Name | ebola_RdRp_v1_sidock_00041411_r3_s-24.0_0 |
| Workunit | 67707659 |
| Created | 2 Nov 2025, 10:44:44 UTC |
| Sent | 2 Nov 2025, 16:23:33 UTC |
| Report deadline | 6 Nov 2025, 16:23:33 UTC |
| Received | 4 Nov 2025, 3:41:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48702 |
| Run time | 8 hours 39 min 26 sec |
| CPU time | 8 hours 34 min 32 sec |
| Validate state | Valid |
| Credit | 572.21 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.09 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 30.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:01:51 (7148): wrapper (7.17.26016): starting 20:01:51 (7148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:28 (7148): bin\cmdock.exe exited; CPU time 30872.531250 04:41:28 (7148): called boinc_finish(0) </stderr_txt> ]]>
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