| Name | ebola_RdRp_v1_sidock_00842474_r5_s-24.0_1 |
| Workunit | 489982 |
| Created | 4 Nov 2026, 13:19:21 UTC |
| Sent | 5 Nov 2026, 10:27:39 UTC |
| Report deadline | 9 Nov 2026, 10:27:39 UTC |
| Received | 9 Nov 2026, 1:27:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43301 |
| Run time | 21 hours 30 min 51 sec |
| CPU time | 20 hours 57 min 48 sec |
| Validate state | Valid |
| Credit | 955.48 |
| Device peak FLOPS | 5.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 220.30 MB |
| Peak disk usage | 32.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:33:27 (6572): wrapper (7.17.26016): starting 02:33:27 (6572): 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) 02:27:41 (6572): bin\cmdock.exe exited; CPU time 75468.656250 02:27:41 (6572): called boinc_finish(0) </stderr_txt> ]]>
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