| Name | ebola_RdRp_v1_sidock_00095407_r2_s-24.0_0 |
| Workunit | 67923642 |
| Created | 9 Nov 2025, 16:52:45 UTC |
| Sent | 11 Nov 2025, 18:05:39 UTC |
| Report deadline | 15 Nov 2025, 18:05:39 UTC |
| Received | 12 Nov 2025, 11:50:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56983 |
| Run time | 13 hours 19 min 4 sec |
| CPU time | 13 hours 1 min 22 sec |
| Validate state | Valid |
| Credit | 558.76 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.97 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 27.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:06:11 (14828): wrapper (7.17.26016): starting 16:06:11 (14828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:44 (4716): wrapper (7.17.26016): starting 21:32:44 (4716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:50:43 (4716): bin\cmdock.exe exited; CPU time 36560.171875 08:50:43 (4716): called boinc_finish(0) </stderr_txt> ]]>
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