| Name | ebola_RdRp_v1_sidock_00828607_r7_s-24.0_0 |
| Workunit | 434516 |
| Created | 8 Sep 2026, 22:14:17 UTC |
| Sent | 9 Sep 2026, 10:50:12 UTC |
| Report deadline | 13 Sep 2026, 10:50:12 UTC |
| Received | 10 Sep 2026, 12:49:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 16 hours 4 min 45 sec |
| CPU time | 16 hours 4 min 45 sec |
| Validate state | Valid |
| Credit | 493.42 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.94 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 23.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:21:55 (21520): wrapper (7.17.26016): starting 08:21:55 (21520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:59 (21520): bin\cmdock.exe exited; CPU time 57885.593750 07:48:59 (21520): called boinc_finish(0) </stderr_txt> ]]>
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