| Name | ebola_RdRp_v1_sidock_00438618_r3_s-24.0_2 |
| Workunit | 69296487 |
| Created | 24 Jan 2026, 12:24:45 UTC |
| Sent | 24 Jan 2026, 16:53:19 UTC |
| Report deadline | 28 Jan 2026, 16:53:19 UTC |
| Received | 25 Jan 2026, 1:08:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 7 hours 52 min 11 sec |
| CPU time | 7 hours 50 min 12 sec |
| Validate state | Valid |
| Credit | 575.92 |
| Device peak FLOPS | 8.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.74 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:16:03 (26412): wrapper (7.17.26016): starting 11:16:03 (26412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:12 (26412): bin\cmdock.exe exited; CPU time 28212.296875 19:08:12 (26412): called boinc_finish(0) </stderr_txt> ]]>
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