| Name | ebola_RdRp_v1_sidock_00842935_r5_s-24.0_0 |
| Workunit | 491826 |
| Created | 14 Sep 2026, 18:41:38 UTC |
| Sent | 14 Sep 2026, 23:03:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:16:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 26 min 44 sec |
| CPU time | 7 hours 25 min 6 sec |
| Validate state | Valid |
| Credit | 636.81 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 31.27 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:19:22 (44644): wrapper (7.17.26016): starting 19:19:22 (44644): 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) 02:46:04 (44644): bin\cmdock.exe exited; CPU time 26706.765625 02:46:04 (44644): called boinc_finish(0) </stderr_txt> ]]>
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