| Name | ebola_RdRp_v1_sidock_00838939_r6_s-24.0_2 |
| Workunit | 475843 |
| Created | 5 Nov 2026, 11:46:23 UTC |
| Sent | 5 Nov 2026, 20:42:07 UTC |
| Report deadline | 9 Nov 2026, 20:42:07 UTC |
| Received | 7 Nov 2026, 15:44:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83980 |
| Run time | 14 hours 6 min 15 sec |
| CPU time | 14 hours 6 min 15 sec |
| Validate state | Valid |
| Credit | 681.47 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 33.22 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 02:14:29 (15276): wrapper (7.17.26016): starting 02:14:29 (15276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:44:08 (15276): bin\cmdock.exe exited; CPU time 50775.171875 16:44:08 (15276): called boinc_finish(0) </stderr_txt> ]]>
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