| Name | ebola_RdRp_v1_sidock_00850363_r7_s-24.0_0 |
| Workunit | 521540 |
| Created | 6 Nov 2026, 18:51:25 UTC |
| Sent | 6 Nov 2026, 23:53:15 UTC |
| Report deadline | 10 Nov 2026, 23:53:15 UTC |
| Received | 8 Nov 2026, 4:35:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 14 hours 6 min 56 sec |
| CPU time | 13 hours 38 min 28 sec |
| Validate state | Valid |
| Credit | 639.11 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 225.16 MB |
| Peak disk usage | 23.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:33:25 (8056): wrapper (7.17.26016): starting 10:33:25 (8056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:52 (24280): wrapper (7.17.26016): starting 00:53:53 (24280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:25 (24280): bin\cmdock.exe exited; CPU time 34340.000000 13:35:25 (24280): called boinc_finish(0) </stderr_txt> ]]>
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