| Name | ebola_RdRp_v1_sidock_00300640_r2_s-24.0_0 |
| Workunit | 68744574 |
| Created | 26 Dec 2025, 8:32:25 UTC |
| Sent | 26 Dec 2025, 13:34:01 UTC |
| Report deadline | 30 Dec 2025, 13:34:01 UTC |
| Received | 27 Dec 2025, 11:29:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 8 hours 39 min 36 sec |
| CPU time | 8 hours 19 min 30 sec |
| Validate state | Valid |
| Credit | 521.76 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:49:23 (18304): wrapper (7.17.26016): starting 10:49:23 (18304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:57 (18304): bin\cmdock.exe exited; CPU time 29970.015625 19:28:57 (18304): called boinc_finish(0) </stderr_txt> ]]>
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