| Name | ebola_RdRp_v1_sidock_00432020_r1_s-24.0_1 |
| Workunit | 69270093 |
| Created | 17 Jan 2026, 6:19:40 UTC |
| Sent | 18 Jan 2026, 4:06:05 UTC |
| Report deadline | 22 Jan 2026, 4:06:05 UTC |
| Received | 20 Jan 2026, 10:14:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52838 |
| Run time | 7 hours 34 min 6 sec |
| CPU time | 7 hours 33 min 54 sec |
| Validate state | Valid |
| Credit | 480.01 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:11:46 (5588): wrapper (7.17.26016): starting 00:11:46 (5588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:08 (5588): bin\cmdock.exe exited; CPU time 27234.062500 11:14:08 (5588): called boinc_finish(0) </stderr_txt> ]]>
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