| Name | ebola_RdRp_v1_sidock_00842949_r8_s-24.0_1 |
| Workunit | 491885 |
| Created | 4 Nov 2026, 13:19:24 UTC |
| Sent | 5 Nov 2026, 11:02:53 UTC |
| Report deadline | 9 Nov 2026, 11:02:53 UTC |
| Received | 5 Nov 2026, 17:13:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 6 hours 7 min 19 sec |
| CPU time | 6 hours 6 min 48 sec |
| Validate state | Valid |
| Credit | 634.46 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 220.87 MB |
| Peak disk usage | 31.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:05:56 (8764): wrapper (7.17.26016): starting 14:05:56 (8764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:13 (8764): bin\cmdock.exe exited; CPU time 22008.734375 20:13:13 (8764): called boinc_finish(0) </stderr_txt> ]]>
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