| Name | ebola_RdRp_v1_sidock_00413218_r4_s-24.0_0 |
| Workunit | 69194888 |
| Created | 11 Jan 2026, 17:56:48 UTC |
| Sent | 13 Jan 2026, 17:46:03 UTC |
| Report deadline | 17 Jan 2026, 17:46:03 UTC |
| Received | 14 Jan 2026, 6:34:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71788 |
| Run time | 6 hours 0 min 33 sec |
| CPU time | 5 hours 52 min 7 sec |
| Validate state | Valid |
| Credit | 523.22 |
| Device peak FLOPS | 9.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:47:42 (80484): wrapper (7.17.26016): starting 13:47:42 (80484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:32 (80484): bin\cmdock.exe exited; CPU time 21127.437500 01:34:32 (80484): called boinc_finish(0) </stderr_txt> ]]>
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