| Name | ebola_RdRp_v1_sidock_00855904_r6_s-24.0_0 |
| Workunit | 543703 |
| Created | 8 Nov 2026, 20:33:32 UTC |
| Sent | 9 Nov 2026, 6:14:36 UTC |
| Report deadline | 13 Nov 2026, 6:14:36 UTC |
| Received | 9 Nov 2026, 17:31:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 4 hours 34 min 57 sec |
| CPU time | 4 hours 31 min 33 sec |
| Validate state | Valid |
| Credit | 528.65 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.06 MB |
| Peak swap size | 225.49 MB |
| Peak disk usage | 25.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:55:45 (8300): wrapper (7.17.26016): starting 04:55:45 (8300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:00 (44120): wrapper (7.17.26016): starting 06:00:00 (44120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:28 (44120): bin\cmdock.exe exited; CPU time 16091.921875 10:31:28 (44120): called boinc_finish(0) </stderr_txt> ]]>
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