| Name | ebola_RdRp_v1_sidock_00297461_r4_s-24.0_0 |
| Workunit | 68731860 |
| Created | 20 Dec 2025, 20:40:57 UTC |
| Sent | 25 Dec 2025, 2:44:34 UTC |
| Report deadline | 29 Dec 2025, 2:44:34 UTC |
| Received | 27 Dec 2025, 3:59:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62535 |
| Run time | 8 hours 54 min 33 sec |
| CPU time | 8 hours 54 min 11 sec |
| Validate state | Valid |
| Credit | 550.60 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:04:33 (5128): wrapper (7.17.26016): starting 11:04:33 (5128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:04 (5128): bin\cmdock.exe exited; CPU time 32051.984375 19:59:04 (5128): called boinc_finish(0) </stderr_txt> ]]>
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