| Name | ebola_RdRp_v1_sidock_00843404_r7_s-24.0_1 |
| Workunit | 493704 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 12:06:08 UTC |
| Report deadline | 9 Nov 2026, 12:06:08 UTC |
| Received | 7 Nov 2026, 6:28:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2266 |
| Run time | 12 hours 53 min 4 sec |
| CPU time | 12 hours 53 min 4 sec |
| Validate state | Valid |
| Credit | 317.84 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 20.93 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:06:14 (30116): wrapper (7.17.26016): starting 13:06:14 (30116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:02 (21868): wrapper (7.17.26016): starting 09:14:02 (21868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:56 (21868): bin\cmdock.exe exited; CPU time 40315.437500 07:27:56 (21868): called boinc_finish(0) </stderr_txt> ]]>
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