| Name | ebola_RdRp_v1_sidock_00065195_r3_s-24.0_0 |
| Workunit | 67802795 |
| Created | 6 Nov 2025, 2:47:31 UTC |
| Sent | 7 Nov 2025, 3:15:20 UTC |
| Report deadline | 11 Nov 2025, 3:15:20 UTC |
| Received | 8 Nov 2025, 9:08:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76130 |
| Run time | 13 hours 20 min 2 sec |
| CPU time | 12 hours 49 min 30 sec |
| Validate state | Valid |
| Credit | 633.60 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 26.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:39:16 (47068): wrapper (7.17.26016): starting 04:39:16 (47068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:08 (47068): bin\cmdock.exe exited; CPU time 46170.859375 03:08:08 (47068): called boinc_finish(0) </stderr_txt> ]]>
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