| Name | ebola_RdRp_v1_sidock_00842414_r8_s-24.0_1 |
| Workunit | 489745 |
| Created | 4 Nov 2026, 13:19:21 UTC |
| Sent | 5 Nov 2026, 9:47:05 UTC |
| Report deadline | 9 Nov 2026, 9:47:05 UTC |
| Received | 6 Nov 2026, 9:58:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 hours 56 min 33 sec |
| CPU time | 11 hours 27 min 26 sec |
| Validate state | Valid |
| Credit | 627.50 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 19.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:40:47 (26992): wrapper (7.17.26016): starting 16:40:47 (26992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:40 (21608): wrapper (7.17.26016): starting 18:33:40 (21608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:32 (21608): bin\cmdock.exe exited; CPU time 35226.687500 04:58:32 (21608): called boinc_finish(0) </stderr_txt> ]]>
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