| Name | ebola_RdRp_v1_sidock_00844863_r5_s-24.0_1 |
| Workunit | 499538 |
| Created | 4 Nov 2026, 13:19:45 UTC |
| Sent | 5 Nov 2026, 15:20:39 UTC |
| Report deadline | 9 Nov 2026, 15:20:39 UTC |
| Received | 6 Nov 2026, 23:35:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 7 hours 54 min 37 sec |
| CPU time | 7 hours 49 min 44 sec |
| Validate state | Valid |
| Credit | 637.22 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 20.76 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 06:12:30 (21868): wrapper (7.17.26016): starting 06:12:30 (21868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:27 (21720): wrapper (7.17.26016): starting 21:56:27 (21720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:41 (20492): wrapper (7.17.26016): starting 06:54:41 (20492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:12 (20492): bin\cmdock.exe exited; CPU time 3678.875000 08:35:12 (20492): called boinc_finish(0) </stderr_txt> ]]>
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