| Name | ebola_RdRp_v1_sidock_00023518_r1_s-24.0_1 |
| Workunit | 67636085 |
| Created | 3 Nov 2025, 2:24:30 UTC |
| Sent | 5 Nov 2025, 22:47:22 UTC |
| Report deadline | 9 Nov 2025, 22:47:22 UTC |
| Received | 6 Nov 2025, 10:56:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 10 hours 27 min 44 sec |
| CPU time | 9 hours 38 min 25 sec |
| Validate state | Valid |
| Credit | 526.12 |
| Device peak FLOPS | 7.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.14 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 21.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:48:40 (27288): wrapper (7.17.26016): starting 16:48:40 (27288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:47 (7904): wrapper (7.17.26016): starting 01:49:47 (7904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:56:44 (7904): bin\cmdock.exe exited; CPU time 10580.781250 04:56:44 (7904): called boinc_finish(0) </stderr_txt> ]]>
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