| Name | ebola_RdRp_v1_sidock_00062393_r4_s-24.0_0 |
| Workunit | 67791588 |
| Created | 6 Nov 2025, 2:38:08 UTC |
| Sent | 6 Nov 2025, 14:43:01 UTC |
| Report deadline | 10 Nov 2025, 14:43:01 UTC |
| Received | 7 Nov 2025, 14:39:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38872 |
| Run time | 10 hours 2 min 59 sec |
| CPU time | 10 hours 2 min |
| Validate state | Valid |
| Credit | 536.72 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 30.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:20:51 (2700): wrapper (7.17.26016): starting 06:20:51 (2700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:13 (2700): bin\cmdock.exe exited; CPU time 36120.531250 16:39:13 (2700): called boinc_finish(0) </stderr_txt> ]]>
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