| Name | ebola_RdRp_v1_sidock_00838760_r5_s-24.0_0 |
| Workunit | 475126 |
| Created | 12 Sep 2026, 22:54:35 UTC |
| Sent | 13 Sep 2026, 11:31:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 8:40:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22932 |
| Run time | 17 hours 14 min 3 sec |
| CPU time | 16 hours 29 min 4 sec |
| Validate state | Valid |
| Credit | 604.91 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.11 MB |
| Peak swap size | 226.88 MB |
| Peak disk usage | 27.94 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 04:41:51 (7652): wrapper (7.17.26016): starting 04:41:51 (7652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:32 (7652): bin\cmdock.exe exited; CPU time 59344.203125 03:40:32 (7652): called boinc_finish(0) </stderr_txt> ]]>
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