| Name | ebola_RdRp_v1_sidock_00061097_r3_s-24.0_0 |
| Workunit | 67786403 |
| Created | 6 Nov 2025, 2:33:43 UTC |
| Sent | 6 Nov 2025, 8:08:01 UTC |
| Report deadline | 10 Nov 2025, 8:08:01 UTC |
| Received | 7 Nov 2025, 0:33:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 7 hours 30 min 10 sec |
| CPU time | 7 hours 26 min 2 sec |
| Validate state | Valid |
| Credit | 428.96 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:03:28 (13956): wrapper (7.17.26016): starting 17:03:28 (13956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:34 (13956): bin\cmdock.exe exited; CPU time 26762.000000 00:33:34 (13956): called boinc_finish(0) </stderr_txt> ]]>
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