| Name | ebola_RdRp_v1_sidock_00444870_r4_s-24.0_1 |
| Workunit | 69321496 |
| Created | 22 Jan 2026, 20:06:56 UTC |
| Sent | 24 Jan 2026, 13:59:20 UTC |
| Report deadline | 28 Jan 2026, 13:59:20 UTC |
| Received | 25 Jan 2026, 5:39:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44963 |
| Run time | 11 hours 6 min 19 sec |
| CPU time | 11 hours 6 min 19 sec |
| Validate state | Valid |
| Credit | 585.20 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.44 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 20.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:28:33 (84132): wrapper (7.17.26016): starting 10:28:33 (84132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:07 (84132): bin\cmdock.exe exited; CPU time 39979.000000 00:39:07 (84132): called boinc_finish(0) </stderr_txt> ]]>
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