| Name | ebola_RdRp_v1_sidock_00816430_r8_s-24.0_1 |
| Workunit | 385809 |
| Created | 8 Sep 2026, 16:42:21 UTC |
| Sent | 8 Sep 2026, 22:50:04 UTC |
| Report deadline | 12 Sep 2026, 22:50:04 UTC |
| Received | 10 Sep 2026, 4:19:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 10 hours 20 min 49 sec |
| CPU time | 10 hours 0 min 20 sec |
| Validate state | Valid |
| Credit | 530.74 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 221.46 MB |
| Peak disk usage | 19.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:58:36 (25784): wrapper (7.17.26016): starting 00:58:36 (25784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:34 (25784): bin\cmdock.exe exited; CPU time 36020.515625 11:19:34 (25784): called boinc_finish(0) </stderr_txt> ]]>
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