| Name | ebola_RdRp_v1_sidock_00294843_r3_s-24.0_1 |
| Workunit | 68721387 |
| Created | 24 Dec 2025, 15:16:54 UTC |
| Sent | 26 Dec 2025, 4:59:13 UTC |
| Report deadline | 30 Dec 2025, 4:59:13 UTC |
| Received | 27 Dec 2025, 0:16:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80981 |
| Run time | 12 hours 40 min 9 sec |
| CPU time | 12 hours 29 min 49 sec |
| Validate state | Valid |
| Credit | 491.06 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:35:54 (24072): wrapper (7.17.26016): starting 13:35:54 (24072): 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) 02:16:00 (24072): bin\cmdock.exe exited; CPU time 44989.937500 02:16:00 (24072): called boinc_finish(0) </stderr_txt> ]]>
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