| Name | ebola_RdRp_v1_sidock_00069892_r3_s-24.0_0 |
| Workunit | 67821583 |
| Created | 6 Nov 2025, 3:04:28 UTC |
| Sent | 7 Nov 2025, 22:08:45 UTC |
| Report deadline | 11 Nov 2025, 22:08:45 UTC |
| Received | 9 Nov 2025, 17:14:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23156 |
| Run time | 9 hours 31 min 27 sec |
| CPU time | 8 hours 47 min 1 sec |
| Validate state | Valid |
| Credit | 579.16 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 31.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:06:56 (26864): wrapper (7.17.26016): starting 18:06:56 (26864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:53 (26864): bin\cmdock.exe exited; CPU time 31621.218750 11:13:53 (26864): called boinc_finish(0) </stderr_txt> ]]>
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