| Name | ebola_RdRp_v1_sidock_00589054_r1_s-24.0_1 |
| Workunit | 69898229 |
| Created | 15 Feb 2026, 12:07:00 UTC |
| Sent | 17 Feb 2026, 1:08:08 UTC |
| Report deadline | 21 Feb 2026, 1:08:08 UTC |
| Received | 18 Feb 2026, 1:09:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76483 |
| Run time | 9 hours 12 min 30 sec |
| CPU time | 8 hours 57 min 21 sec |
| Validate state | Valid |
| Credit | 516.01 |
| Device peak FLOPS | 7.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.60 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:11:41 (13412): wrapper (7.17.26016): starting 11:11:41 (13412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:09 (13412): bin\cmdock.exe exited; CPU time 32241.718750 09:09:09 (13412): called boinc_finish(0) </stderr_txt> ]]>
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