| Name | ebola_RdRp_v1_sidock_00842345_r5_s-24.0_0 |
| Workunit | 489466 |
| Created | 13 Sep 2026, 22:29:10 UTC |
| Sent | 14 Sep 2026, 16:16:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:59:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 10 hours 22 min 6 sec |
| CPU time | 9 hours 35 min 54 sec |
| Validate state | Valid |
| Credit | 541.67 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 29.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:37:01 (10168): wrapper (7.17.26016): starting 18:37:01 (10168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:59:02 (10168): bin\cmdock.exe exited; CPU time 34554.031250 04:59:02 (10168): called boinc_finish(0) </stderr_txt> ]]>
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