| Name | ebola_RdRp_v1_sidock_00794414_r8_s-24.0_0 |
| Workunit | 297745 |
| Created | 26 Aug 2026, 1:27:20 UTC |
| Sent | 26 Aug 2026, 20:46:46 UTC |
| Report deadline | 30 Aug 2026, 20:46:46 UTC |
| Received | 27 Aug 2026, 22:24:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 38 min 24 sec |
| CPU time | 8 hours 35 min 12 sec |
| Validate state | Valid |
| Credit | 619.38 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.09 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:46:53 (10912): wrapper (7.17.26016): starting 23:46:53 (10912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:58 (9312): wrapper (7.17.26016): starting 22:59:58 (9312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:42 (9312): bin\cmdock.exe exited; CPU time 7759.781250 01:24:42 (9312): called boinc_finish(0) </stderr_txt> ]]>
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