| Name | ebola_RdRp_v1_sidock_00295911_r3_s-24.0_1 |
| Workunit | 68725659 |
| Created | 24 Dec 2025, 17:54:00 UTC |
| Sent | 26 Dec 2025, 5:26:05 UTC |
| Report deadline | 30 Dec 2025, 5:26:05 UTC |
| Received | 27 Dec 2025, 4:04:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75181 |
| Run time | 9 hours 57 min 41 sec |
| CPU time | 9 hours 56 min 54 sec |
| Validate state | Valid |
| Credit | 500.36 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.55 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:45:05 (8668): wrapper (7.17.26016): starting 11:45:05 (8668): 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) 23:04:16 (8668): bin\cmdock.exe exited; CPU time 35814.296875 23:04:16 (8668): called boinc_finish(0) </stderr_txt> ]]>
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