| Name | ebola_RdRp_v1_sidock_00850540_r7_s-24.0_0 |
| Workunit | 522248 |
| Created | 6 Nov 2026, 18:52:07 UTC |
| Sent | 7 Nov 2026, 1:17:58 UTC |
| Report deadline | 11 Nov 2026, 1:17:58 UTC |
| Received | 7 Nov 2026, 20:03:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86869 |
| Run time | 15 hours 28 min 44 sec |
| CPU time | 15 hours 28 min 44 sec |
| Validate state | Valid |
| Credit | 529.72 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.75 MB |
| Peak swap size | 227.73 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:37:06 (10844): wrapper (7.17.26016): starting 17:37:06 (10844): 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) 12:03:35 (10844): bin\cmdock.exe exited; CPU time 55724.390625 12:03:35 (10844): called boinc_finish(0) </stderr_txt> ]]>
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