| Name | ebola_RdRp_v1_sidock_00831370_r8_s-24.0_0 |
| Workunit | 445569 |
| Created | 10 Sep 2026, 0:34:54 UTC |
| Sent | 10 Sep 2026, 13:37:46 UTC |
| Report deadline | 14 Sep 2026, 13:37:46 UTC |
| Received | 12 Sep 2026, 5:24:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 13 hours 21 min 27 sec |
| CPU time | 13 hours 10 min 47 sec |
| Validate state | Valid |
| Credit | 698.48 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.35 MB |
| Peak swap size | 221.47 MB |
| Peak disk usage | 28.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:59:55 (14760): wrapper (7.17.26016): starting 12:59:55 (14760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:25 (14760): bin\cmdock.exe exited; CPU time 47447.000000 02:24:25 (14760): called boinc_finish(0) </stderr_txt> ]]>
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