| Name | ebola_RdRp_v1_sidock_00825383_r5_s-24.0_1 |
| Workunit | 421618 |
| Created | 12 Sep 2026, 3:00:29 UTC |
| Sent | 12 Sep 2026, 22:38:19 UTC |
| Report deadline | 16 Sep 2026, 22:38:19 UTC |
| Received | 14 Sep 2026, 0:04:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 11 hours 7 min 14 sec |
| CPU time | 11 hours 1 min 58 sec |
| Validate state | Valid |
| Credit | 667.59 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.11 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:56:38 (18244): wrapper (7.17.26016): starting 19:56:38 (18244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:51 (18244): bin\cmdock.exe exited; CPU time 39718.578125 07:03:51 (18244): called boinc_finish(0) </stderr_txt> ]]>
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