| Name | ebola_RdRp_v1_sidock_00070765_r4_s-24.0_0 |
| Workunit | 67825076 |
| Created | 6 Nov 2025, 3:07:23 UTC |
| Sent | 8 Nov 2025, 1:30:55 UTC |
| Report deadline | 12 Nov 2025, 1:30:55 UTC |
| Received | 9 Nov 2025, 10:06:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20342 |
| Run time | 9 hours 57 min 23 sec |
| CPU time | 9 hours 55 min 8 sec |
| Validate state | Valid |
| Credit | 477.85 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.51 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:07:52 (11492): wrapper (7.17.26016): starting 02:07:52 (11492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:32 (11492): bin\cmdock.exe exited; CPU time 35708.031250 19:06:32 (11492): called boinc_finish(0) </stderr_txt> ]]>
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