| Name | ebola_RdRp_v1_sidock_00823140_r8_s-24.0_0 |
| Workunit | 412649 |
| Created | 6 Sep 2026, 23:52:23 UTC |
| Sent | 7 Sep 2026, 6:35:07 UTC |
| Report deadline | 11 Sep 2026, 6:35:07 UTC |
| Received | 10 Sep 2026, 3:00:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75362 |
| Run time | 22 hours 54 min 21 sec |
| CPU time | 22 hours 35 min 20 sec |
| Validate state | Valid |
| Credit | 656.48 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.94 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:25:55 (5200): wrapper (7.17.26016): starting 16:25:55 (5200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:14 (5200): bin\cmdock.exe exited; CPU time 81320.171875 15:20:14 (5200): called boinc_finish(0) </stderr_txt> ]]>
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