| Name | ebola_RdRp_v1_sidock_00836135_r6_s-24.0_0 |
| Workunit | 464627 |
| Created | 12 Sep 2026, 2:04:14 UTC |
| Sent | 12 Sep 2026, 12:45:33 UTC |
| Report deadline | 16 Sep 2026, 12:45:33 UTC |
| Received | 13 Sep 2026, 8:39:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 19 hours 42 min 59 sec |
| CPU time | 19 hours 33 min 19 sec |
| Validate state | Valid |
| Credit | 713.88 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:55:53 (15508): wrapper (7.17.26016): starting 14:55:53 (15508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:47 (15508): bin\cmdock.exe exited; CPU time 70399.859375 10:38:47 (15508): called boinc_finish(0) </stderr_txt> ]]>
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