| Name | ebola_RdRp_v1_sidock_00043638_r1_s-24.0_0 |
| Workunit | 67716565 |
| Created | 2 Nov 2025, 10:52:07 UTC |
| Sent | 3 Nov 2025, 1:15:01 UTC |
| Report deadline | 7 Nov 2025, 1:15:01 UTC |
| Received | 3 Nov 2025, 17:06:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 11 hours 3 min 32 sec |
| CPU time | 11 hours 3 min 19 sec |
| Validate state | Valid |
| Credit | 569.34 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 08:02:28 (6888): wrapper (7.17.26016): starting 08:02:28 (6888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:58 (6888): bin\cmdock.exe exited; CPU time 39799.656250 19:05:58 (6888): called boinc_finish(0) </stderr_txt> ]]>
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