| Name | ebola_RdRp_v1_sidock_00075159_r1_s-24.0_1 |
| Workunit | 67842649 |
| Created | 10 Nov 2025, 23:29:40 UTC |
| Sent | 12 Nov 2025, 13:33:48 UTC |
| Report deadline | 16 Nov 2025, 13:33:48 UTC |
| Received | 13 Nov 2025, 10:23:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71845 |
| Run time | 19 hours 53 min 26 sec |
| CPU time | 19 hours 53 min 21 sec |
| Validate state | Valid |
| Credit | 1,986.53 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 22.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:34:33 (12144): wrapper (7.17.26016): starting 08:34:33 (12144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:23:25 (12144): bin\cmdock.exe exited; CPU time 71601.656250 05:23:25 (12144): called boinc_finish(0) </stderr_txt> ]]>
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