| Name | ebola_RdRp_v1_sidock_00849043_r6_s-24.0_1 |
| Workunit | 516259 |
| Created | 6 Nov 2026, 21:00:58 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 9 Nov 2026, 8:41:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 1 days 7 hours 0 min 9 sec |
| CPU time | 12 hours 23 min 59 sec |
| Validate state | Valid |
| Credit | 1,565.29 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:08:17 (134080): wrapper (7.17.26016): starting 14:08:17 (134080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:57:40 (164112): wrapper (7.17.26016): starting 04:57:40 (164112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:52 (91412): wrapper (7.17.26016): starting 08:51:52 (91412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:35 (91412): bin\cmdock.exe exited; CPU time 35859.453125 02:41:35 (91412): called boinc_finish(0) </stderr_txt> ]]>
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