| Name | ebola_RdRp_v1_sidock_00847969_r5_s-24.0_0 |
| Workunit | 511962 |
| Created | 5 Nov 2026, 22:02:36 UTC |
| Sent | 6 Nov 2026, 1:56:35 UTC |
| Report deadline | 10 Nov 2026, 1:56:35 UTC |
| Received | 8 Nov 2026, 21:10:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 33 min 59 sec |
| CPU time | 7 hours 28 min 19 sec |
| Validate state | Valid |
| Credit | 672.38 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 27.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:56:43 (4276): wrapper (7.17.26016): starting 04:56:43 (4276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:55 (11056): wrapper (7.17.26016): starting 01:33:56 (11056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:14 (10716): wrapper (7.17.26016): starting 00:05:14 (10716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:36 (10716): bin\cmdock.exe exited; CPU time 310.093750 00:10:36 (10716): called boinc_finish(0) </stderr_txt> ]]>
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