| Name | ebola_RdRp_v1_sidock_00841222_r5_s-24.0_1 |
| Workunit | 484974 |
| Created | 14 Sep 2026, 12:12:36 UTC |
| Sent | 14 Sep 2026, 19:31:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:47:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68069 |
| Run time | 10 hours 54 min 45 sec |
| CPU time | 10 hours 50 min 15 sec |
| Validate state | Valid |
| Credit | 654.27 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 28.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:40:07 (5380): wrapper (7.17.26016): starting 22:40:07 (5380): 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) 14:25:35 (5380): bin\cmdock.exe exited; CPU time 39015.265625 14:25:35 (5380): called boinc_finish(0) </stderr_txt> ]]>
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