| Name | ebola_RdRp_v1_sidock_00842281_r7_s-24.0_1 |
| Workunit | 489212 |
| Created | 14 Sep 2026, 16:30:43 UTC |
| Sent | 14 Sep 2026, 19:44:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:35:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66089 |
| Run time | 16 hours 32 min 23 sec |
| CPU time | 16 hours 22 min 52 sec |
| Validate state | Valid |
| Credit | 694.24 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 24.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:04:20 (21392): wrapper (7.17.26016): starting 05:04:20 (21392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:44 (21392): bin\cmdock.exe exited; CPU time 58972.187500 22:52:44 (21392): called boinc_finish(0) </stderr_txt> ]]>
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