| Name | ebola_RdRp_v1_sidock_00836993_r5_s-24.0_1 |
| Workunit | 468058 |
| Created | 12 Sep 2026, 18:55:11 UTC |
| Sent | 13 Sep 2026, 0:47:08 UTC |
| Report deadline | 17 Sep 2026, 0:47:08 UTC |
| Received | 13 Sep 2026, 8:57:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 8 min 18 sec |
| CPU time | 8 hours 6 min 37 sec |
| Validate state | Valid |
| Credit | 645.74 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 221.57 MB |
| Peak disk usage | 20.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:48:55 (12668): wrapper (7.17.26016): starting 03:48:55 (12668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:11 (12668): bin\cmdock.exe exited; CPU time 29197.093750 11:57:11 (12668): called boinc_finish(0) </stderr_txt> ]]>
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