| Name | ebola_RdRp_v1_sidock_00097266_r4_s-24.0_0 |
| Workunit | 67931080 |
| Created | 9 Nov 2025, 16:59:04 UTC |
| Sent | 12 Nov 2025, 0:08:42 UTC |
| Report deadline | 16 Nov 2025, 0:08:42 UTC |
| Received | 12 Nov 2025, 17:36:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80657 |
| Run time | 11 hours 13 min 19 sec |
| CPU time | 10 hours 57 min 46 sec |
| Validate state | Valid |
| Credit | 659.80 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:23:18 (13024): wrapper (7.17.26016): starting 00:23:18 (13024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:35 (13024): bin\cmdock.exe exited; CPU time 39466.718750 11:36:35 (13024): called boinc_finish(0) </stderr_txt> ]]>
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