| Name | ebola_RdRp_v1_sidock_00846622_r8_s-24.0_0 |
| Workunit | 506577 |
| Created | 15 Sep 2026, 14:15:51 UTC |
| Sent | 4 Nov 2026, 17:31:09 UTC |
| Report deadline | 8 Nov 2026, 17:31:09 UTC |
| Received | 4 Nov 2026, 22:47:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 15 min 13 sec |
| CPU time | 5 hours 15 min 1 sec |
| Validate state | Valid |
| Credit | 622.86 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 28.01 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:31:55 (4304): wrapper (7.17.26016): starting 20:31:55 (4304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:07 (4304): bin\cmdock.exe exited; CPU time 18901.406250 01:47:07 (4304): called boinc_finish(0) </stderr_txt> ]]>
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