| Name | ebola_RdRp_v1_sidock_00835969_r6_s-24.0_0 |
| Workunit | 463963 |
| Created | 12 Sep 2026, 2:03:38 UTC |
| Sent | 12 Sep 2026, 11:53:47 UTC |
| Report deadline | 16 Sep 2026, 11:53:47 UTC |
| Received | 12 Sep 2026, 19:54:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38304 |
| Run time | 7 hours 59 min 45 sec |
| CPU time | 7 hours 56 min 26 sec |
| Validate state | Valid |
| Credit | 710.48 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:53:55 (33724): wrapper (7.17.26016): starting 06:53:55 (33724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:41 (33724): bin\cmdock.exe exited; CPU time 28586.734375 14:54:41 (33724): called boinc_finish(0) </stderr_txt> ]]>
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