| Name | ebola_RdRp_v1_sidock_00067734_r4_s-24.0_0 |
| Workunit | 67812952 |
| Created | 6 Nov 2025, 2:56:00 UTC |
| Sent | 7 Nov 2025, 13:47:20 UTC |
| Report deadline | 11 Nov 2025, 13:47:20 UTC |
| Received | 10 Nov 2025, 9:39:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58625 |
| Run time | 18 hours 7 min 21 sec |
| CPU time | 17 hours 51 min 33 sec |
| Validate state | Valid |
| Credit | 556.14 |
| Device peak FLOPS | 6.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:55:53 (17008): wrapper (7.17.26016): starting 10:55:53 (17008): 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) 09:39:41 (17008): bin\cmdock.exe exited; CPU time 64293.796875 09:39:41 (17008): called boinc_finish(0) </stderr_txt> ]]>
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