| Name | ebola_RdRp_v1_sidock_00040403_r2_s-24.0_0 |
| Workunit | 67703626 |
| Created | 2 Nov 2025, 10:41:25 UTC |
| Sent | 2 Nov 2025, 12:32:18 UTC |
| Report deadline | 6 Nov 2025, 12:32:18 UTC |
| Received | 3 Nov 2025, 7:22:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77171 |
| Run time | 17 hours 28 min 45 sec |
| CPU time | 17 hours 20 min 47 sec |
| Validate state | Valid |
| Credit | 480.40 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:02:16 (5788): wrapper (7.17.26016): starting 14:02:16 (5788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:35 (5788): bin\cmdock.exe exited; CPU time 62447.984375 07:41:35 (5788): called boinc_finish(0) </stderr_txt> ]]>
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