| Name | ebola_RdRp_v1_sidock_00852888_r8_s-24.0_0 |
| Workunit | 531641 |
| Created | 7 Nov 2026, 19:01:32 UTC |
| Sent | 8 Nov 2026, 0:09:09 UTC |
| Report deadline | 12 Nov 2026, 0:09:09 UTC |
| Received | 9 Nov 2026, 3:57:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83892 |
| Run time | 10 hours 40 min 57 sec |
| CPU time | 10 hours 2 min 51 sec |
| Validate state | Valid |
| Credit | 600.90 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.64 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 24.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:14:08 (6260): wrapper (7.17.26016): starting 03:14:08 (6260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:02 (5964): wrapper (7.17.26016): starting 00:02:02 (5964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:36 (5964): bin\cmdock.exe exited; CPU time 23537.687500 06:57:36 (5964): called boinc_finish(0) </stderr_txt> ]]>
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