| Name | ebola_RdRp_v1_sidock_00851912_r7_s-24.0_0 |
| Workunit | 527736 |
| Created | 6 Nov 2026, 18:57:24 UTC |
| Sent | 7 Nov 2026, 13:48:21 UTC |
| Report deadline | 11 Nov 2026, 13:48:21 UTC |
| Received | 8 Nov 2026, 3:03:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86620 |
| Run time | 11 hours 40 min 54 sec |
| CPU time | 11 hours 38 min 58 sec |
| Validate state | Valid |
| Credit | 427.32 |
| Device peak FLOPS | 4.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.90 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 19.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:48:48 (1740): wrapper (7.17.26016): starting 09:48:48 (1740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:19 (6908): wrapper (7.17.26016): starting 20:51:19 (6908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:57 (6908): bin\cmdock.exe exited; CPU time 3042.453125 22:02:57 (6908): called boinc_finish(0) </stderr_txt> ]]>
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