| Name | ebola_RdRp_v1_sidock_00837365_r6_s-24.0_1 |
| Workunit | 469547 |
| Created | 14 Sep 2026, 12:12:15 UTC |
| Sent | 14 Sep 2026, 18:47:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:13:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81417 |
| Run time | 10 hours 59 min 36 sec |
| CPU time | 10 hours 51 min 37 sec |
| Validate state | Valid |
| Credit | 651.19 |
| Device peak FLOPS | 8.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 25.29 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 01:23:50 (29232): wrapper (7.17.26016): starting 01:23:50 (29232): 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) 12:23:23 (29232): bin\cmdock.exe exited; CPU time 39097.578125 12:23:23 (29232): called boinc_finish(0) </stderr_txt> ]]>
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