| Name | ebola_RdRp_v1_sidock_00575538_r2_s-24.0_1 |
| Workunit | 69844166 |
| Created | 15 Feb 2026, 12:40:35 UTC |
| Sent | 17 Feb 2026, 1:14:04 UTC |
| Report deadline | 21 Feb 2026, 1:14:04 UTC |
| Received | 18 Feb 2026, 1:01:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81391 |
| Run time | 12 hours 4 min 51 sec |
| CPU time | 11 hours 0 min 54 sec |
| Validate state | Valid |
| Credit | 585.43 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:55:29 (51092): wrapper (7.17.26016): starting 20:55:29 (51092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:18 (51092): bin\cmdock.exe exited; CPU time 39654.015625 09:00:18 (51092): called boinc_finish(0) </stderr_txt> ]]>
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