| Name | ebola_RdRp_v1_sidock_00071634_r1_s-24.0_0 |
| Workunit | 67828549 |
| Created | 6 Nov 2025, 3:10:11 UTC |
| Sent | 8 Nov 2025, 4:36:49 UTC |
| Report deadline | 12 Nov 2025, 4:36:49 UTC |
| Received | 8 Nov 2025, 21:49:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 11 hours 17 min 19 sec |
| CPU time | 11 hours 4 min 34 sec |
| Validate state | Valid |
| Credit | 606.81 |
| Device peak FLOPS | 6.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 25.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:20:57 (68832): wrapper (7.17.26016): starting 11:20:57 (68832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:21 (22380): wrapper (7.17.26016): starting 20:24:21 (22380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:45 (22380): bin\cmdock.exe exited; CPU time 8364.062500 22:49:45 (22380): called boinc_finish(0) </stderr_txt> ]]>
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