| Name | ebola_RdRp_v1_sidock_00301201_r4_s-24.0_0 |
| Workunit | 68746820 |
| Created | 26 Dec 2025, 8:34:33 UTC |
| Sent | 26 Dec 2025, 16:49:27 UTC |
| Report deadline | 30 Dec 2025, 16:49:27 UTC |
| Received | 27 Dec 2025, 13:16:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38725 |
| Run time | 9 hours 28 min 37 sec |
| CPU time | 9 hours 23 min 44 sec |
| Validate state | Valid |
| Credit | 511.29 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:47:57 (41400): wrapper (7.17.26016): starting 19:47:57 (41400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:32 (41400): bin\cmdock.exe exited; CPU time 33824.890625 05:16:32 (41400): called boinc_finish(0) </stderr_txt> ]]>
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