| Name | ebola_RdRp_v1_sidock_00828310_r6_s-24.0_1 |
| Workunit | 433327 |
| Created | 9 Sep 2026, 20:47:31 UTC |
| Sent | 10 Sep 2026, 1:44:42 UTC |
| Report deadline | 14 Sep 2026, 1:44:42 UTC |
| Received | 12 Sep 2026, 19:34:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 8 hours 52 min 32 sec |
| CPU time | 8 hours 51 min 56 sec |
| Validate state | Valid |
| Credit | 656.72 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:41:50 (5916): wrapper (7.17.26016): starting 03:41:50 (5916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:21 (5916): bin\cmdock.exe exited; CPU time 31916.125000 12:34:21 (5916): called boinc_finish(0) </stderr_txt> ]]>
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