| Name | ebola_RdRp_v1_sidock_00787364_r3_s-24.0_0 |
| Workunit | 70691471 |
| Created | 24 Mar 2026, 9:26:03 UTC |
| Sent | 25 Mar 2026, 21:23:57 UTC |
| Report deadline | 29 Mar 2026, 21:23:57 UTC |
| Received | 26 Mar 2026, 8:39:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 5 hours 17 min 32 sec |
| CPU time | 5 hours 16 min 39 sec |
| Validate state | Valid |
| Credit | 500.43 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:02:40 (2492): wrapper (7.17.26016): starting 22:02:40 (2492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:33 (2492): bin\cmdock.exe exited; CPU time 18999.343750 04:39:33 (2492): called boinc_finish(0) </stderr_txt> ]]>
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