| Name | ebola_RdRp_v1_sidock_00844463_r6_s-24.0_1 |
| Workunit | 497939 |
| Created | 4 Nov 2026, 13:19:40 UTC |
| Sent | 5 Nov 2026, 14:09:46 UTC |
| Report deadline | 9 Nov 2026, 14:09:46 UTC |
| Received | 8 Nov 2026, 19:49:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4192 |
| Run time | 21 hours 28 min 46 sec |
| CPU time | 21 hours 9 min 15 sec |
| Validate state | Valid |
| Credit | 665.46 |
| Device peak FLOPS | 3.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.18 MB |
| Peak swap size | 230.81 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 01:44:36 (15936): wrapper (7.17.26016): starting 01:44:36 (15936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:35 (11708): wrapper (7.17.26016): starting 15:53:35 (11708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:23 (11708): bin\cmdock.exe exited; CPU time 24686.046875 22:49:23 (11708): called boinc_finish(0) </stderr_txt> ]]>
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