| Name | ebola_RdRp_v1_sidock_00849588_r6_s-24.0_0 |
| Workunit | 518439 |
| Created | 5 Nov 2026, 22:11:40 UTC |
| Sent | 6 Nov 2026, 14:49:41 UTC |
| Report deadline | 10 Nov 2026, 14:49:41 UTC |
| Received | 8 Nov 2026, 1:33:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53546 |
| Run time | 12 hours 47 min 45 sec |
| CPU time | 12 hours 47 min 38 sec |
| Validate state | Valid |
| Credit | 590.75 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 25.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:42:27 (13248): wrapper (7.17.26016): starting 22:42:27 (13248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:43 (12468): wrapper (7.17.26016): starting 18:10:43 (12468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:07 (12468): bin\cmdock.exe exited; CPU time 13161.843750 01:33:07 (12468): called boinc_finish(0) </stderr_txt> ]]>
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