| Name | ebola_RdRp_v1_sidock_00082308_r1_s-24.0_0 |
| Workunit | 67871245 |
| Created | 9 Nov 2025, 16:08:13 UTC |
| Sent | 9 Nov 2025, 23:55:33 UTC |
| Report deadline | 13 Nov 2025, 23:55:33 UTC |
| Received | 10 Nov 2025, 18:41:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50960 |
| Run time | 15 hours 40 min 18 sec |
| CPU time | 14 hours 16 min 4 sec |
| Validate state | Valid |
| Credit | 498.85 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.87 MB |
| Peak swap size | 228.40 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 20:49:26 (35316): wrapper (7.17.26016): starting 20:49:26 (35316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:44 (35316): bin\cmdock.exe exited; CPU time 51364.281250 13:41:44 (35316): called boinc_finish(0) </stderr_txt> ]]>
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