| Name | ebola_RdRp_v1_sidock_00854577_r8_s-24.0_0 |
| Workunit | 538397 |
| Created | 7 Nov 2026, 19:08:06 UTC |
| Sent | 8 Nov 2026, 15:22:48 UTC |
| Report deadline | 12 Nov 2026, 15:22:48 UTC |
| Received | 10 Nov 2026, 3:26:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 9 hours 20 min 23 sec |
| CPU time | 8 hours 26 min 9 sec |
| Validate state | Valid |
| Credit | 706.74 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.81 MB |
| Peak swap size | 221.60 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:51:26 (9576): wrapper (7.17.26016): starting 18:51:26 (9576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:30 (9576): bin\cmdock.exe exited; CPU time 30369.369874 06:26:30 (9576): called boinc_finish(0) </stderr_txt> ]]>
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