| Name | ebola_RdRp_v1_sidock_00854567_r7_s-24.0_0 |
| Workunit | 538356 |
| Created | 7 Nov 2026, 19:08:06 UTC |
| Sent | 8 Nov 2026, 15:30:12 UTC |
| Report deadline | 12 Nov 2026, 15:30:12 UTC |
| Received | 9 Nov 2026, 14:53:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 14 min 33 sec |
| CPU time | 8 hours 12 min 31 sec |
| Validate state | Valid |
| Credit | 617.97 |
| Device peak FLOPS | 11.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 11:38:40 (27516): wrapper (7.17.26016): starting 11:38:40 (27516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:10 (27516): bin\cmdock.exe exited; CPU time 29551.187500 19:53:10 (27516): called boinc_finish(0) </stderr_txt> ]]>
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