| Name | ebola_RdRp_v1_sidock_00301174_r3_s-24.0_0 |
| Workunit | 68746711 |
| Created | 26 Dec 2025, 8:34:24 UTC |
| Sent | 26 Dec 2025, 16:35:25 UTC |
| Report deadline | 30 Dec 2025, 16:35:25 UTC |
| Received | 27 Dec 2025, 14:05:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63398 |
| Run time | 9 hours 31 min 18 sec |
| CPU time | 9 hours 3 min 50 sec |
| Validate state | Valid |
| Credit | 573.13 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 23.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:34 (6536): wrapper (7.17.26016): starting 12:33:35 (6536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:51 (6536): bin\cmdock.exe exited; CPU time 32630.015625 22:04:51 (6536): called boinc_finish(0) </stderr_txt> ]]>
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