| Name | ebola_RdRp_v1_sidock_00827188_r6_s-24.0_0 |
| Workunit | 428839 |
| Created | 7 Sep 2026, 21:47:46 UTC |
| Sent | 8 Sep 2026, 18:37:22 UTC |
| Report deadline | 12 Sep 2026, 18:37:22 UTC |
| Received | 11 Sep 2026, 3:27:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83433 |
| Run time | 17 hours 31 min 38 sec |
| CPU time | 17 hours 14 min 18 sec |
| Validate state | Valid |
| Credit | 587.88 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.72 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 29.05 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 09:50:24 (16372): wrapper (7.17.26016): starting 09:50:24 (16372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:36 (16372): bin\cmdock.exe exited; CPU time 62058.031250 05:27:36 (16372): called boinc_finish(0) </stderr_txt> ]]>
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