| Name | ebola_RdRp_v1_sidock_00302123_r3_s-24.0_0 |
| Workunit | 68750507 |
| Created | 26 Dec 2025, 8:37:52 UTC |
| Sent | 26 Dec 2025, 22:24:27 UTC |
| Report deadline | 30 Dec 2025, 22:24:27 UTC |
| Received | 27 Dec 2025, 17:43:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 9 hours 17 min 53 sec |
| CPU time | 9 hours 5 min 41 sec |
| Validate state | Valid |
| Credit | 565.32 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.17 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:25:43 (18996): wrapper (7.17.26016): starting 16:25:43 (18996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:35 (18996): bin\cmdock.exe exited; CPU time 32741.125000 01:43:35 (18996): called boinc_finish(0) </stderr_txt> ]]>
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