| Name | ebola_RdRp_v1_sidock_00730300_r8_s-24.0_1 |
| Workunit | 41212 |
| Created | 22 Jul 2026, 13:17:16 UTC |
| Sent | 27 Jul 2026, 8:43:09 UTC |
| Report deadline | 31 Jul 2026, 8:43:09 UTC |
| Received | 27 Jul 2026, 17:58:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77070 |
| Run time | 6 hours 16 min 29 sec |
| CPU time | 3 hours 59 min 54 sec |
| Validate state | Valid |
| Credit | 711.74 |
| Device peak FLOPS | 9.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 32.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:11:20 (31800): wrapper (7.17.26016): starting 12:11:20 (31800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:44 (31800): bin\cmdock.exe exited; CPU time 14394.875000 18:55:44 (31800): called boinc_finish(0) </stderr_txt> ]]>
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