| Name | ebola_RdRp_v1_sidock_00052821_r4_s-24.0_0 |
| Workunit | 67753300 |
| Created | 2 Nov 2025, 11:22:33 UTC |
| Sent | 4 Nov 2025, 18:05:46 UTC |
| Report deadline | 8 Nov 2025, 18:05:46 UTC |
| Received | 6 Nov 2025, 10:03:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10887 |
| Run time | 16 hours 57 min 20 sec |
| CPU time | 16 hours 32 min 57 sec |
| Validate state | Valid |
| Credit | 540.58 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 22.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:21:38 (17812): wrapper (7.17.26016): starting 15:21:38 (17812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:30 (17812): bin\cmdock.exe exited; CPU time 59577.125000 11:03:30 (17812): called boinc_finish(0) </stderr_txt> ]]>
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