| Name | ebola_RdRp_v1_sidock_00449551_r1_s-24.0_1 |
| Workunit | 69340217 |
| Created | 23 Jan 2026, 9:35:37 UTC |
| Sent | 24 Jan 2026, 15:08:03 UTC |
| Report deadline | 28 Jan 2026, 15:08:03 UTC |
| Received | 25 Jan 2026, 8:34:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28693 |
| Run time | 9 hours 40 min 20 sec |
| CPU time | 9 hours 37 min 21 sec |
| Validate state | Valid |
| Credit | 553.60 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:49:53 (17056): wrapper (7.17.26016): starting 07:49:53 (17056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:46 (20164): wrapper (7.17.26016): starting 14:17:46 (20164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:04 (20164): bin\cmdock.exe exited; CPU time 11710.859375 17:34:04 (20164): called boinc_finish(0) </stderr_txt> ]]>
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