| Name | ebola_RdRp_v1_sidock_00841016_r8_s-24.0_2 |
| Workunit | 484153 |
| Created | 6 Nov 2026, 21:15:09 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 9 Nov 2026, 8:02:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 1 days 6 hours 14 min 29 sec |
| CPU time | 11 hours 36 min 18 sec |
| Validate state | Valid |
| Credit | 1,532.30 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:52:12 (148612): wrapper (7.17.26016): starting 13:52:12 (148612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:52 (125888): wrapper (7.17.26016): starting 08:51:52 (125888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:15 (125888): bin\cmdock.exe exited; CPU time 33736.984375 02:02:15 (125888): called boinc_finish(0) </stderr_txt> ]]>
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