| Name | ebola_RdRp_v1_sidock_00042349_r3_s-24.0_0 |
| Workunit | 67711411 |
| Created | 2 Nov 2025, 10:47:45 UTC |
| Sent | 2 Nov 2025, 20:08:22 UTC |
| Report deadline | 6 Nov 2025, 20:08:22 UTC |
| Received | 3 Nov 2025, 9:25:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70063 |
| Run time | 12 hours 45 min 22 sec |
| CPU time | 12 hours 16 min 43 sec |
| Validate state | Valid |
| Credit | 601.69 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:40:12 (8940): wrapper (7.17.26016): starting 21:40:12 (8940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:33 (8940): bin\cmdock.exe exited; CPU time 44203.250000 10:25:33 (8940): called boinc_finish(0) </stderr_txt> ]]>
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