| Name | ebola_RdRp_v1_sidock_00830049_r6_s-24.0_0 |
| Workunit | 440283 |
| Created | 10 Sep 2026, 0:30:16 UTC |
| Sent | 10 Sep 2026, 2:27:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:54:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 22 hours 24 min 44 sec |
| CPU time | 20 hours 33 min 56 sec |
| Validate state | Valid |
| Credit | 1,090.27 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.66 MB |
| Peak swap size | 230.15 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 00:20:55 (2204): wrapper (7.17.26016): starting 00:20:55 (2204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:46:08 (2204): bin\cmdock.exe exited; CPU time 74036.156250 06:46:08 (2204): called boinc_finish(0) </stderr_txt> ]]>
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