| Name | ebola_RdRp_v1_sidock_00075791_r3_s-24.0_0 |
| Workunit | 67845179 |
| Created | 6 Nov 2025, 3:24:58 UTC |
| Sent | 8 Nov 2025, 19:28:58 UTC |
| Report deadline | 12 Nov 2025, 19:28:58 UTC |
| Received | 10 Nov 2025, 6:43:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 14 hours 51 min 29 sec |
| CPU time | 14 hours 12 min 3 sec |
| Validate state | Valid |
| Credit | 340.01 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 21.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:19:12 (11524): wrapper (7.17.26016): starting 21:19:12 (11524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:33 (11524): bin\cmdock.exe exited; CPU time 51123.937500 06:43:33 (11524): called boinc_finish(0) </stderr_txt> ]]>
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