| Name | ebola_RdRp_v1_sidock_00722057_r8_s-24.0_1 |
| Workunit | 8240 |
| Created | 19 Jul 2026, 1:40:14 UTC |
| Sent | 26 Jul 2026, 19:18:14 UTC |
| Report deadline | 30 Jul 2026, 19:18:14 UTC |
| Received | 27 Jul 2026, 2:39:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 7 hours 21 min 14 sec |
| CPU time | 7 hours 8 min 52 sec |
| Validate state | Valid |
| Credit | 519.87 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 220.43 MB |
| Peak disk usage | 22.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:19 (1860): wrapper (7.17.26016): starting 22:18:19 (1860): 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) 05:39:31 (1860): bin\cmdock.exe exited; CPU time 25732.421875 05:39:31 (1860): called boinc_finish(0) </stderr_txt> ]]>
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