| Name | ebola_RdRp_v1_sidock_00853305_r6_s-24.0_0 |
| Workunit | 533307 |
| Created | 7 Nov 2026, 19:03:10 UTC |
| Sent | 8 Nov 2026, 3:51:34 UTC |
| Report deadline | 12 Nov 2026, 3:51:34 UTC |
| Received | 9 Nov 2026, 3:56:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 6 hours 59 min 43 sec |
| CPU time | 6 hours 54 min 42 sec |
| Validate state | Valid |
| Credit | 601.41 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.16 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:51:38 (5416): wrapper (7.17.26016): starting 06:51:39 (5416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:14 (10532): wrapper (7.17.26016): starting 00:05:14 (10532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:56:34 (10532): bin\cmdock.exe exited; CPU time 24387.984375 06:56:34 (10532): called boinc_finish(0) </stderr_txt> ]]>
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