| Name | ebola_RdRp_v1_sidock_00832986_r5_s-24.0_0 |
| Workunit | 452030 |
| Created | 11 Sep 2026, 0:02:10 UTC |
| Sent | 11 Sep 2026, 6:27:29 UTC |
| Report deadline | 15 Sep 2026, 6:27:29 UTC |
| Received | 11 Sep 2026, 18:39:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55042 |
| Run time | 11 hours 32 min 22 sec |
| CPU time | 10 hours 55 min 5 sec |
| Validate state | Valid |
| Credit | 291.51 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 221.05 MB |
| Peak disk usage | 29.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:27:33 (13532): wrapper (7.17.26016): starting 08:27:33 (13532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:34 (13532): bin\cmdock.exe exited; CPU time 39305.031250 20:39:34 (13532): called boinc_finish(0) </stderr_txt> ]]>
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