| Name | ebola_RdRp_v1_sidock_00838344_r6_s-24.0_0 |
| Workunit | 473463 |
| Created | 12 Sep 2026, 22:53:09 UTC |
| Sent | 13 Sep 2026, 7:39:58 UTC |
| Report deadline | 17 Sep 2026, 7:39:58 UTC |
| Received | 14 Sep 2026, 2:35:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 17 hours 56 min 31 sec |
| CPU time | 17 hours 47 min 21 sec |
| Validate state | Valid |
| Credit | 651.35 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 220.72 MB |
| Peak disk usage | 27.23 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:38:53 (17440): wrapper (7.17.26016): starting 10:38:53 (17440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:20 (17440): bin\cmdock.exe exited; CPU time 64041.843750 04:35:20 (17440): called boinc_finish(0) </stderr_txt> ]]>
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