| Name | ebola_RdRp_v1_sidock_00847617_r6_s-24.0_2 |
| Workunit | 510555 |
| Created | 6 Nov 2026, 19:43:30 UTC |
| Sent | 7 Nov 2026, 18:57:35 UTC |
| Report deadline | 11 Nov 2026, 18:57:35 UTC |
| Received | 9 Nov 2026, 17:48:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 18 hours 5 min 41 sec |
| CPU time | 17 hours 19 min 19 sec |
| Validate state | Valid |
| Credit | 624.21 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:55:16 (16532): wrapper (7.17.26016): starting 07:55:16 (16532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:23 (16532): bin\cmdock.exe exited; CPU time 62359.781250 20:48:23 (16532): called boinc_finish(0) </stderr_txt> ]]>
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